Geometry & MOs

Info

ID:	258497
PubChem CID:	103154501
Reduced:	N2O4C15H24 (1)
Stoich.:	A2B4C15D24 (1)
Weight, g/mol:	285.088019
ΔH_f, kcal/mol:	-161.97
Dipole, Da:	4.04
IP(EA), eV:	-8.63(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(4-amino-3-methoxybutanoyl)amino]-4-chlorobenzamide

Drug info:

PubChemData

Smile

CC(C1=C(C=C(C=C1)OC)OC)NC(=O)CC(CN)OC

DOS

IR

Vibrations