Geometry & MOs

Info

ID:	254257
PubChem CID:	103123761
Reduced:	N4C13H18 (1)
Stoich.:	A4B13C18 (1)
Weight, g/mol:	216.137497
ΔH_f, kcal/mol:	72.48
Dipole, Da:	2.74
IP(EA), eV:	-7.89(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2Z)-5-methyl-2-(2-methyl-1H-pyrazol-5-ylidene)-4,5,6,7-tetrahydrobenzimidazole

Drug info:

PubChemData

Smile

CC1CC2=NC(=C3C=CN(N3)C)N=C2CC1C

DOS

IR

Vibrations