Geometry & MOs

Info

ID:	388664
PubChem CID:	134989789
Reduced:	N6C11H20 (1)
Stoich.:	A6B11C20 (1)
Weight, g/mol:	97.075025
ΔH_f, kcal/mol:	82.12
Dipole, Da:	3.59
IP(EA), eV:	-9.75(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(deuteriomethyl)-1-methylimidazole

Drug info:

PubChemData

Smile

CC(C)(C)C1=NNN=C1C(C(C)(C)C)N=[N+]=[N-]

DOS

IR

Vibrations