Geometry & MOs

Info

ID:	371920
PubChem CID:	131279998
Reduced:	ON2C12H12 (1)
Stoich.:	AB2C12D12 (1)
Weight, g/mol:	187.110947
ΔH_f, kcal/mol:	10.71
Dipole, Da:	6.66
IP(EA), eV:	-8.25(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-amino-4-cyclopentylpyridine-3-carbonitrile

Drug info:

PubChemData

Smile

CC1=CN(C2=C1C(=C(C=C2)CC#N)O)C

DOS

IR

Vibrations