Geometry & MOs

Info

ID:	6128
PubChem CID:	67108
Reduced:	N2O3C17H20 (1)
Stoich.:	A2B3C17D20 (1)
Weight, g/mol:	300.147393
ΔH_f, kcal/mol:	-83.63
Dipole, Da:	3.35
IP(EA), eV:	-7.59(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-amino-2,5-diethoxyphenyl)benzamide

Drug info:

PubChemData

Smile

CCOC1=CC(=C(C=C1N)OCC)NC(=O)C2=CC=CC=C2

DOS

IR

Vibrations