Geometry & MOs

Info

ID:	31643
PubChem CID:	855972
Reduced:	N2O3C14H14 (1)
Stoich.:	A2B3C14D14 (1)
Weight, g/mol:	324.183778
ΔH_f, kcal/mol:	-78.84
Dipole, Da:	3.36
IP(EA), eV:	-8.55(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-acetamido-2-methylphenyl)-4-tert-butylbenzamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)NC(=O)C)NC(=O)C2=CC=CO2

DOS

IR

Vibrations