Geometry & MOs

Info

ID:	36948
PubChem CID:	8015225
Reduced:	NO4C22H29 (1)
Stoich.:	AB4C22D29 (1)
Weight, g/mol:	350.093643
ΔH_f, kcal/mol:	-139.1
Dipole, Da:	4.7
IP(EA), eV:	-8.5(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-ethyl-6-methylphenyl)-4-methoxy-3-nitrobenzenesulfonamide

Drug info:

PubChemData

Smile

CCC1=C(C(=CC=C1)CC)NC(=O)CCC2=CC(=C(C(=C2)OC)OC)OC

DOS

IR

Vibrations