Geometry & MOs

Info

ID:	284932
PubChem CID:	104084446
Reduced:	ClSN4C12H17 (1)
Stoich.:	ABC4D12E17 (1)
Weight, g/mol:	319.970853
ΔH_f, kcal/mol:	45.35
Dipole, Da:	4.82
IP(EA), eV:	-8.36(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(chloromethyl)-2-[(2,4-dichlorophenyl)methylsulfanyl]-1-methylimidazole

Drug info:

PubChemData

Smile

CC(C)N1C=CC(=N1)CSC2=NC=C(N2C)CCl

DOS

IR

Vibrations