Geometry & MOs

Info

ID:	296033
PubChem CID:	117551873
Reduced:	N3C14H19 (1)
Stoich.:	A3B14C19 (1)
Weight, g/mol:	220.076726
ΔH_f, kcal/mol:	27.18
Dipole, Da:	2.18
IP(EA), eV:	-8.24(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-chloroethyl)-5-methyl-4-phenyl-1H-imidazole

Drug info:

PubChemData

Smile

CC1=C(N=C(N1)C2=CC(=CC=C2)NC)C(C)C

DOS

IR

Vibrations