Geometry & MOs

Info

ID:	6096
PubChem CID:	66962
Reduced:	N2C3H6 (1)
Stoich.:	A2B3C6 (1)
Weight, g/mol:	70.053098
ΔH_f, kcal/mol:	31.38
Dipole, Da:	3.19
IP(EA), eV:	-9.03(0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,5-dihydro-1H-pyrazole

Drug info:

PubChemData

Smile

C1CNN=C1

DOS

IR

Vibrations