Geometry & MOs

Info

ID:	30339
PubChem CID:	841159
Reduced:	N3O4C17H17 (1)
Stoich.:	A3B4C17D17 (1)
Weight, g/mol:	308.046693
ΔH_f, kcal/mol:	-81.56
Dipole, Da:	6.27
IP(EA), eV:	-8.73(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-methoxy-5-nitrophenyl)benzenesulfonamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C(=O)NN=CC2=CC=C(C=C2)OCC(=O)N

DOS

IR

Vibrations