Geometry & MOs

Info

ID:	31527
PubChem CID:	855826
Reduced:	N2O3C14H14 (1)
Stoich.:	A2B3C14D14 (1)
Weight, g/mol:	324.183778
ΔH_f, kcal/mol:	-78.98
Dipole, Da:	3.49
IP(EA), eV:	-8.63(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-acetamido-4-methylphenyl)-4-tert-butylbenzamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations