Geometry & MOs

Info

ID:	371519
PubChem CID:	127346768
Reduced:	SN2O5C19H28 (1)
Stoich.:	AB2C5D19E28 (1)
Weight, g/mol:	362.166414
ΔH_f, kcal/mol:	-209.1
Dipole, Da:	6.13
IP(EA), eV:	-8.43(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(11-azatricyclo[6.2.1.02,7]undeca-2,4,6-trien-11-yl)-N-(4-methylcyclohexyl)-2-oxoethanesulfonamide

Drug info:

PubChemData

Smile

CC1CCC(CC1)NS(=O)(=O)CC(=O)NC2=CC=C(C=C2)OC3CCOC3

DOS

IR

Vibrations