Geometry & MOs

Info

ID:	284305
PubChem CID:	104041488
Reduced:	N2O2C11H18 (1)
Stoich.:	A2B2C11D18 (1)
Weight, g/mol:	318.044106
ΔH_f, kcal/mol:	-65.49
Dipole, Da:	2.29
IP(EA), eV:	-8.67(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-4-cyano-N-(2,3-dimethoxypropyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC(=NC=C1)NCC(COC)OC

DOS

IR

Vibrations