Geometry & MOs

Info

ID:	254256
PubChem CID:	103123758
Reduced:	N5C14H15 (1)
Stoich.:	A5B14C15 (1)
Weight, g/mol:	230.153147
ΔH_f, kcal/mol:	93.91
Dipole, Da:	3.62
IP(EA), eV:	-8.32(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CCCC2=C1N=C(N2)C3=C4C=NC=CN4N=C3

DOS

IR

Vibrations