Geometry & MOs

Info

ID:	5607
PubChem CID:	13390
Reduced:	N2Cl3H3C4 (1)
Stoich.:	A2B3C3D4 (1)
Weight, g/mol:	183.936181
ΔH_f, kcal/mol:	21.17
Dipole, Da:	5.19
IP(EA), eV:	-9.2(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4,5-trichloro-1-methylimidazole

Drug info:

PubChemData

Smile

CN1C(=C(N=C1Cl)Cl)Cl

DOS

IR

Vibrations