Geometry & MOs

Info

ID:	371921
PubChem CID:	131280004
Reduced:	N3C11H13 (1)
Stoich.:	A3B11C13 (1)
Weight, g/mol:	187.110947
ΔH_f, kcal/mol:	48.63
Dipole, Da:	4.97
IP(EA), eV:	-9.16(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-amino-6-cyclopentylpyridine-3-carbonitrile

Drug info:

PubChemData

Smile

C1CCC(C1)C2=C(C=NC=C2C#N)N

DOS

IR

Vibrations