Geometry & MOs

Info

ID:	441025
PubChem CID:	135232762
Reduced:	OSN2H6C8 (1)
Stoich.:	ABC2D6E8 (1)
Weight, g/mol:	206.072133
ΔH_f, kcal/mol:	89.96
Dipole, Da:	8.65
IP(EA), eV:	-8.18(-2.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[5-(phosphanylmethyl)pyridin-2-yl]pyrazol-3-amine

Drug info:

PubChemData

Smile

C1=C/C(=C/2\C=CNO2)/N=CC1=S

DOS

IR

Vibrations