Geometry & MOs

Info

ID:	264545
PubChem CID:	103469382
Reduced:	N5H9C10 (1)
Stoich.:	A5B9C10 (1)
Weight, g/mol:	261.101445
ΔH_f, kcal/mol:	106.85
Dipole, Da:	4.16
IP(EA), eV:	-8.74(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-amino-6-(4-phenylpyrazol-1-yl)pyridine-3-carbonitrile

Drug info:

PubChemData

Smile

CC1=NN(C=C1)C2=C(C=C(C=N2)C#N)N

DOS

IR

Vibrations