Geometry & MOs

Info

ID:	7911
PubChem CID:	74444
Reduced:	N2C7H12 (1)
Stoich.:	A2B7C12 (1)
Weight, g/mol:	124.100048
ΔH_f, kcal/mol:	5.82
Dipole, Da:	4.44
IP(EA), eV:	-8.35(1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2,4,5-tetramethylimidazole

Drug info:

PubChemData

Smile

CC1=C(N(C(=N1)C)C)C

DOS

IR

Vibrations