Geometry & MOs

Info

ID:	167836
PubChem CID:	74884053
Reduced:	N3O4C14H17 (1)
Stoich.:	A3B4C14D17 (1)
Weight, g/mol:	304.064841
ΔH_f, kcal/mol:	-52.44
Dipole, Da:	5.16
IP(EA), eV:	-9.47(-1.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-N-(4-methoxypyrrolidin-3-yl)-2-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CN(C1CNCC1O)C(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-]

DOS

IR

Vibrations