Geometry & MOs

Info

ID:	318139
PubChem CID:	126649074
Reduced:	OF2N5H13C18 (1)
Stoich.:	AB2C5D13E18 (1)
Weight, g/mol:	304.06147
ΔH_f, kcal/mol:	30.42
Dipole, Da:	1.09
IP(EA), eV:	-9.18(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-chloro-6-methylphenyl)-N-methyl-4-nitrobenzamide

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)F)C2=CC=CC(=C2F)COC3=C4C(=NC=C3)N(N=N4)N

DOS

IR

Vibrations