Geometry & MOs

Info

ID:	424595
PubChem CID:	135123258
Reduced:	NOC9H9 (2)
Stoich.:	ABC9D9 (2)
Weight, g/mol:	377.06009
ΔH_f, kcal/mol:	-42.92
Dipole, Da:	2.8
IP(EA), eV:	-9.42(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-chloro-N-(2-oxospiro[1H-indole-3,1'-cyclopentane]-5-yl)pyridine-3-sulfonamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)[C@@]2(C(=O)N(C(=O)N2)C)CC3=CC=CC=C3

DOS

IR

Vibrations