Geometry & MOs

Info

ID:	351879
PubChem CID:	127282797
Reduced:	NO2S3C9H13 (1)
Stoich.:	AB2C3D9E13 (1)
Weight, g/mol:	220.124549
ΔH_f, kcal/mol:	-51.16
Dipole, Da:	5.24
IP(EA), eV:	-8.67(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-propan-2-yl-3-(sulfamoylamino)cyclohexane

Drug info:

PubChemData

Smile

CC1CN(CCS1)S(=O)(=O)C2=CC=CS2

DOS

IR

Vibrations