Geometry & MOs

Info

ID:	268130
PubChem CID:	103597991
Reduced:	N2O4C23H26 (1)
Stoich.:	A2B4C23D26 (1)
Weight, g/mol:	359.067284
ΔH_f, kcal/mol:	-88.34
Dipole, Da:	7.25
IP(EA), eV:	-9.04(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-(4-chloro-3-nitrophenyl)prop-2-enoylamino]-6-methylbenzamide

Drug info:

PubChemData

Smile

COCCOC1=CC=CC(=C1)CNC(=O)C=CC2=CC=C(C=C2)C(=O)NC3CC3

DOS

IR

Vibrations