Geometry & MOs

Info

ID:	284689
PubChem CID:	104061549
Reduced:	O2N3C14H21 (1)
Stoich.:	A2B3C14D21 (1)
Weight, g/mol:	248.188863
ΔH_f, kcal/mol:	-51.77
Dipole, Da:	4.78
IP(EA), eV:	-8.31(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,2-dimethylcyclopentyl)-3-propoxypyridin-2-amine

Drug info:

PubChemData

Smile

CC(C)OC1=C(N=CC=C1)NCCC(=O)NC2CC2

DOS

IR

Vibrations