Geometry & MOs

Info

ID:	366221
PubChem CID:	127319670
Reduced:	NSO2C9H12 (2)
Stoich.:	ABC2D9E12 (2)
Weight, g/mol:	346.135114
ΔH_f, kcal/mol:	-164.98
Dipole, Da:	8.18
IP(EA), eV:	-8.8(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,1-dioxothian-3-yl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide

Drug info:

PubChemData

Smile

C1CCN(C1)C(=O)CSC2=CC=CC=C2C(=O)NC3CCCS(=O)(=O)C3

DOS

IR

Vibrations