Geometry & MOs

Info

ID:	14998
PubChem CID:	426638
Reduced:	ClN2C12H13 (1)
Stoich.:	AB2C12D13 (1)
Weight, g/mol:	220.076726
ΔH_f, kcal/mol:	38.12
Dipole, Da:	4.92
IP(EA), eV:	-9.25(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(chloromethyl)-1-(1-phenylethyl)imidazole

Drug info:

PubChemData

Smile

CC(C1=CC=CC=C1)N2C=CN=C2CCl

DOS

IR

Vibrations