Geometry & MOs

Info

ID:	254260
PubChem CID:	103123789
Reduced:	N3C7H8 (2)
Stoich.:	A3B7C8 (2)
Weight, g/mol:	217.132746
ΔH_f, kcal/mol:	97.99
Dipole, Da:	5.63
IP(EA), eV:	-8.34(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2E)-2-(2-methyl-1H-pyrazol-5-ylidene)-4,5,6,7-tetrahydrobenzimidazol-4-amine

Drug info:

PubChemData

Smile

CN1C2=C(CC(CC2)N)N=C1C3=C4C=NC=CN4N=C3

DOS

IR

Vibrations