Geometry & MOs

Info

ID:	338279
PubChem CID:	127258971
Reduced:	ClSN2C3O3H7 (1)
Stoich.:	ABC2D3E3F7 (1)
Weight, g/mol:	184.076726
ΔH_f, kcal/mol:	-158.55
Dipole, Da:	2.97
IP(EA), eV:	-10.48(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5-cyclopropylpyridin-3-yl)methanamine;hydrochloride

Drug info:

PubChemData

Smile

C1C(C(=O)NS1(=O)=O)N.Cl

DOS

IR

Vibrations