Geometry & MOs

Info

ID:	379392
PubChem CID:	134419286
Reduced:	NH10C11 (2)
Stoich.:	AB10C11 (2)
Weight, g/mol:	239.142248
ΔH_f, kcal/mol:	81.24
Dipole, Da:	1.5
IP(EA), eV:	-8.02(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-ethyl-5-(1H-imidazol-2-yl)-2-propylbenzonitrile

Drug info:

PubChemData

Smile

CC1CC2=CC=CC=C2N3C1N(C4=CC=CC=C43)C5=CC=CC=C5

DOS

IR

Vibrations