Geometry & MOs

Info

ID:	124347
PubChem CID:	50880119
Reduced:	OSN4C26H26 (1)
Stoich.:	ABC4D26E26 (1)
Weight, g/mol:	352.038148
ΔH_f, kcal/mol:	53.9
Dipole, Da:	5.46
IP(EA), eV:	-8.37(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4-dichloro-N-(2-ethyl-6-methyl-4-nitrophenyl)benzamide

Drug info:

PubChemData

Smile

CC/C(=N\NC1=NC2=C(S1)C(=C(C(=C2)C)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)C)/C

DOS

IR

Vibrations