Geometry & MOs

Info

ID:	133464
PubChem CID:	51530974
Reduced:	SN3O4C17H21 (1)
Stoich.:	AB3C4D17E21 (1)
Weight, g/mol:	360.150764
ΔH_f, kcal/mol:	-38.48
Dipole, Da:	8.04
IP(EA), eV:	-8.21(-1.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-acetyl-N-[2-(N-ethyl-3-methylanilino)ethyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CCN(CCNS(=O)(=O)C1=CC=CC=C1[N+](=O)[O-])C2=CC=CC(=C2)C

DOS

IR

Vibrations