Geometry & MOs

Info

ID:	284936
PubChem CID:	104084514
Reduced:	ClSN4C11H15 (1)
Stoich.:	ABC4D11E15 (1)
Weight, g/mol:	253.044046
ΔH_f, kcal/mol:	49.25
Dipole, Da:	2.9
IP(EA), eV:	-8.67(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[5-(chloromethyl)-1-methylimidazol-2-yl]sulfanylmethyl]pyridine

Drug info:

PubChemData

Smile

CC1=NN(C(=C1)CSC2=NC=C(N2C)CCl)C

DOS

IR

Vibrations