Geometry & MOs

Info

ID:	56494
PubChem CID:	17435905
Reduced:	NSO4H15C22 (1)
Stoich.:	ABC4D15E22 (1)
Weight, g/mol:	327.121906
ΔH_f, kcal/mol:	-51.15
Dipole, Da:	5.03
IP(EA), eV:	-8.66(-1.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(ethylcarbamoyl)phenyl]-3-methyl-2-nitrobenzamide

Drug info:

PubChemData

Smile

C1OC2=C(O1)C=C(C=C2)CN3C(=O)C4=CC=CC=C4/C(=C\C5=CC=CS5)/C3=O

DOS

IR

Vibrations