Geometry & MOs

Info

ID:	52488
PubChem CID:	12015366
Reduced:	N2C7H10 (1)
Stoich.:	A2B7C10 (1)
Weight, g/mol:	216.089878
ΔH_f, kcal/mol:	14.25
Dipole, Da:	3.49
IP(EA), eV:	-9.05(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2,6-dimethylphenyl) imidazole-1-carboxylate

Drug info:

PubChemData

Smile

CCC1=NC=CC(=C1)N

DOS

IR

Vibrations