Geometry & MOs

Info

ID:	69975
PubChem CID:	47206194
Reduced:	N3O3C14H21 (1)
Stoich.:	A3B3C14D21 (1)
Weight, g/mol:	302.049191
ΔH_f, kcal/mol:	-124.3
Dipole, Da:	3.28
IP(EA), eV:	-8.81(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-4-cyano-N-(3-ethoxypropyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CCNC(=O)C(C)NC(=O)NC1=CC=CC=C1COC

DOS

IR

Vibrations