Geometry & MOs

Info

ID:	475
PubChem CID:	2812
Reduced:	ClN2H17C22 (1)
Stoich.:	AB2C17D22 (1)
Weight, g/mol:	344.108026
ΔH_f, kcal/mol:	111.95
Dipole, Da:	5.81
IP(EA), eV:	-9.16(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2-chlorophenyl)-diphenylmethyl]imidazole

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3Cl)N4C=CN=C4

DOS

IR

Vibrations