Geometry & MOs

Info

ID:	6855
PubChem CID:	70262
Reduced:	NC3H5 (2)
Stoich.:	AB3C5 (2)
Weight, g/mol:	110.084398
ΔH_f, kcal/mol:	9.23
Dipole, Da:	4.36
IP(EA), eV:	-8.84(0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethyl-5-methyl-1H-imidazole

Drug info:

PubChemData

Smile

CCC1=NC=C(N1)C

DOS

IR

Vibrations