Geometry & MOs

Info

ID:	12494
PubChem CID:	138733
Reduced:	N2C5H8 (1)
Stoich.:	A2B5C8 (1)
Weight, g/mol:	96.068748
ΔH_f, kcal/mol:	23.59
Dipole, Da:	4.28
IP(EA), eV:	-8.91(0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,4-dimethylimidazole

Drug info:

PubChemData

Smile

CC1=CN(C=N1)C

DOS

IR

Vibrations