Geometry & MOs

Info

ID:	151424
PubChem CID:	53801252
Reduced:	SO2N4C14H22 (1)
Stoich.:	AB2C4D14E22 (1)
Weight, g/mol:	382.189257
ΔH_f, kcal/mol:	-44.42
Dipole, Da:	0.57
IP(EA), eV:	-9.81(-1.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-hydroxy-N'-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-N'-(3-phenylpropyl)butanediamide

Drug info:

PubChemData

Smile

CCC(C)C1=NC=CN1S(=O)(=O)N2C=CN=C2C(C)CC

DOS

IR

Vibrations