Geometry & MOs

Info

ID:	201641
PubChem CID:	79565369
Reduced:	FO2C14H17 (1)
Stoich.:	AB2C14D17 (1)
Weight, g/mol:	279.231063
ΔH_f, kcal/mol:	-121.19
Dipole, Da:	3.74
IP(EA), eV:	-9.53(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(ethylamino)-2-[2-[methyl(oxolan-2-ylmethyl)amino]ethyl]cyclopentane-1-carbonitrile

Drug info:

PubChemData

Smile

C1CC(C(=O)C1)CCOCC2=CC=CC=C2F

DOS

IR

Vibrations