Geometry & MOs

Info

ID:	246645
PubChem CID:	103064267
Reduced:	ClSN2O2C8H13 (1)
Stoich.:	ABC2D2E8F13 (1)
Weight, g/mol:	243.059696
ΔH_f, kcal/mol:	-116.9
Dipole, Da:	1.87
IP(EA), eV:	-8.78(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-5,6-dimethyl-N-(thiolan-3-yl)pyrazin-2-amine

Drug info:

PubChemData

Smile

C1CSCC1NC(=O)NC(=O)CCCl

DOS

IR

Vibrations