Geometry & MOs

Info

ID:	70608
PubChem CID:	48413588
Reduced:	ON5C18H29 (1)
Stoich.:	AB5C18D29 (1)
Weight, g/mol:	383.257277
ΔH_f, kcal/mol:	-17.88
Dipole, Da:	7.66
IP(EA), eV:	-8.53(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[5-(diethylamino)pentan-2-ylamino]-3-oxopropyl]naphthalene-2-carboxamide

Drug info:

PubChemData

Smile

CCN(CC)CCCC(C)NC(=O)C1=C2N=C(C=C(N2N=C1)C)C

DOS

IR

Vibrations