Geometry & MOs

Info

ID:	379393
PubChem CID:	134419287
Reduced:	N3C15H17 (1)
Stoich.:	A3B15C17 (1)
Weight, g/mol:	254.178299
ΔH_f, kcal/mol:	56.32
Dipole, Da:	4.33
IP(EA), eV:	-9.3(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-ethyl-4-[(E)-3-methylpent-3-enyl]phenyl]-1H-imidazole

Drug info:

PubChemData

Smile

CCCC1=C(C=C(C(=C1)CC)C2=NC=CN2)C#N

DOS

IR

Vibrations