Geometry & MOs

Info

ID:	264544
PubChem CID:	103469378
Reduced:	N5C11H11 (1)
Stoich.:	A5B11C11 (1)
Weight, g/mol:	199.085795
ΔH_f, kcal/mol:	92.73
Dipole, Da:	5.24
IP(EA), eV:	-8.77(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-amino-6-(3-methylpyrazol-1-yl)pyridine-3-carbonitrile

Drug info:

PubChemData

Smile

CC1=C(N(C=N1)C2=NC(=C(C=C2)N)C#N)C

DOS

IR

Vibrations