Geometry & MOs

Info

ID:	374783
PubChem CID:	131343417
Reduced:	N4C11H12 (1)
Stoich.:	A4B11C12 (1)
Weight, g/mol:	220.040341
ΔH_f, kcal/mol:	74.71
Dipole, Da:	4.59
IP(EA), eV:	-8.73(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[5-(4-chlorophenyl)imidazol-1-yl]acetaldehyde

Drug info:

PubChemData

Smile

CC1=CN=C2N1C(=CC=C2)CC(C#N)N

DOS

IR

Vibrations