Geometry & MOs

Info

ID:	48114
PubChem CID:	10537267
Reduced:	ClSN2C10H11 (1)
Stoich.:	ABC2D10E11 (1)
Weight, g/mol:	227.025229
ΔH_f, kcal/mol:	36.19
Dipole, Da:	1.9
IP(EA), eV:	-9.13(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1-oxo-2,3-dihydroinden-4-yl) sulfamate

Drug info:

PubChemData

Smile

CCCCC1=NC2=C(C(=N1)Cl)SC=C2

DOS

IR

Vibrations