Geometry & MOs

Info

ID:

227987

PubChem CID:

87563176

Reduced:

ClO2N4C11H15 (1)

Stoich.:

AB2C4D11E15 (1)

Weight, g/mol:

1168.583609

ΔHf, kcal/mol:

-47.68

Dipole, Da:

4.74

IP(EA), eV:

-9.28(-0.53)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

N-[[(3S,5S)-3-(3-aminopropyl)-1-(2,2-diphenylethyl)-2-oxo-1,4-diazepan-5-yl]methyl]-3,4-dichlorobenzamide;N-[[(3S,5S)-3-[3-(cyclohexylamino)propyl]-1-(2,2-diphenylethyl)-2-oxo-1,4-diazepan-5-yl]methyl]naphthalene-2-carboxamide

Drug info:

PubChemData

Smile

CCO/C=C/C1=CN=C(N=C1NCCC(=O)N)Cl

DOS

IR

Vibrations