Geometry & MOs

Info

ID:	198173
PubChem CID:	79061562
Reduced:	OF2N2C16H22 (1)
Stoich.:	AB2C2D16E22 (1)
Weight, g/mol:	290.210661
ΔH_f, kcal/mol:	-116.67
Dipole, Da:	2.06
IP(EA), eV:	-8.49(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-amino-2-(1-morpholin-4-ylcyclopentyl)ethyl]pyridin-2-amine

Drug info:

PubChemData

Smile

C1CCC(C1)(C(C2=C(C=CC=C2F)F)N)N3CCOCC3

DOS

IR

Vibrations