Geometry & MOs

Info

ID:	28092
PubChem CID:	825484
Reduced:	ON2H14C15 (1)
Stoich.:	AB2C14D15 (1)
Weight, g/mol:	290.04582
ΔH_f, kcal/mol:	18.67
Dipole, Da:	2.57
IP(EA), eV:	-8.38(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-chlorophenyl)-3-methyl-4-nitrobenzamide

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)OC(=N2)C3=CC(=C(C=C3)N)C

DOS

IR

Vibrations