Geometry & MOs

Info

ID:	131478
PubChem CID:	51211822
Reduced:	N2O3C17H18 (1)
Stoich.:	A2B3C17D18 (1)
Weight, g/mol:	324.183778
ΔH_f, kcal/mol:	-84.74
Dipole, Da:	4.05
IP(EA), eV:	-8.84(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-3-[[2-[4-(2-methylpropyl)phenyl]acetyl]amino]benzamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)OC)C(=O)NC2=CC=CC(=C2)C(=O)NC

DOS

IR

Vibrations