Geometry & MOs

Info

ID:	264529
PubChem CID:	103467863
Reduced:	N2C6H9 (2)
Stoich.:	A2B6C9 (2)
Weight, g/mol:	246.148061
ΔH_f, kcal/mol:	38.34
Dipole, Da:	5.25
IP(EA), eV:	-8.28(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-6-[cyclopentyl(2-hydroxyethyl)amino]pyridine-2-carbonitrile

Drug info:

PubChemData

Smile

CCC(C(C)C)NC1=NC(=C(C=C1)N)C#N

DOS

IR

Vibrations