Geometry & MOs

Info

ID:	319400
PubChem CID:	126655866
Reduced:	OH10C11 (2)
Stoich.:	AB10C11 (2)
Weight, g/mol:	359.188529
ΔH_f, kcal/mol:	-15.22
Dipole, Da:	6.04
IP(EA), eV:	-9.27(-1.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-tert-butyl-5-(2-methoxyphenyl)phenyl]benzamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C2=CC(=CC(=O)C2=O)C3=C(C=C(C=C3C)C)C

DOS

IR

Vibrations