Geometry & MOs

Info

ID:	319403
PubChem CID:	126655869
Reduced:	NO2H23C24 (1)
Stoich.:	AB2C23D24 (1)
Weight, g/mol:	343.193614
ΔH_f, kcal/mol:	1.91
Dipole, Da:	0.37
IP(EA), eV:	-8.81(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-tert-butyl-2-(2-methylphenyl)phenyl]benzamide

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC(=C2C(=C1)N=C(O2)C3=CC=CC=C3)C4=CC=CC=C4OC

DOS

IR

Vibrations