Geometry & MOs

Info

ID:	55961
PubChem CID:	17397865
Reduced:	N3O4C19H19 (1)
Stoich.:	A3B4C19D19 (1)
Weight, g/mol:	300.147393
ΔH_f, kcal/mol:	-74.02
Dipole, Da:	7.39
IP(EA), eV:	-9.56(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-methoxyanilino)-N-(2-methoxyphenyl)propanamide

Drug info:

PubChemData

Smile

CC1=C(NC(=C1C(=O)C)C)C(=O)OC(C)C2=NC(=NO2)C3=CC=CC=C3

DOS

IR

Vibrations