Geometry & MOs

Info

ID:	203510
PubChem CID:	79839985
Reduced:	ClSN3H8C9 (1)
Stoich.:	ABC3D8E9 (1)
Weight, g/mol:	216.046967
ΔH_f, kcal/mol:	64.19
Dipole, Da:	4.7
IP(EA), eV:	-9.01(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(1,3-thiazol-4-ylmethylamino)pyridine-2-carbonitrile

Drug info:

PubChemData

Smile

C1=CN=CC(=C1NCC2=CSC=N2)Cl

DOS

IR

Vibrations