Geometry & MOs

Info

ID:	248109
PubChem CID:	103078981
Reduced:	ON4C11H20 (1)
Stoich.:	AB4C11D20 (1)
Weight, g/mol:	213.101445
ΔH_f, kcal/mol:	-2.28
Dipole, Da:	3.75
IP(EA), eV:	-8.29(0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(benzimidazol-1-yl)-1-methylpyrazol-4-amine

Drug info:

PubChemData

Smile

CN1C=C(C(=N1)N(CCCO)C2CCC2)N

DOS

IR

Vibrations