Geometry & MOs

Info

ID:	248481
PubChem CID:	103081972
Reduced:	ON2C12H18 (1)
Stoich.:	AB2C12D18 (1)
Weight, g/mol:	231.137162
ΔH_f, kcal/mol:	-35.53
Dipole, Da:	1.82
IP(EA), eV:	-8.58(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3-methoxycyclopentyl)amino]-4-methylpyridine-3-carbonitrile

Drug info:

PubChemData

Smile

CC1=CC(=NC=C1)NC2CCC(C2)OC

DOS

IR

Vibrations