Geometry & MOs

Info

ID:	324446
PubChem CID:	126677686
Reduced:	ON3C8H11 (1)
Stoich.:	AB3C8D11 (1)
Weight, g/mol:	137.095297
ΔH_f, kcal/mol:	16.52
Dipole, Da:	3.56
IP(EA), eV:	-8.91(0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-but-3-enyl-1H-pyrazol-5-amine

Drug info:

PubChemData

Smile

CN1C=CC(=N1)NC(=O)CC=C

DOS

IR

Vibrations