Geometry & MOs

Info

ID:	206137
PubChem CID:	80210838
Reduced:	FN2O2C16H17 (1)
Stoich.:	AB2C2D16E17 (1)
Weight, g/mol:	287.224915
ΔH_f, kcal/mol:	-80.55
Dipole, Da:	6.74
IP(EA), eV:	-8.42(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[cyclopentyl(3-methylbutyl)amino]-1-phenylpropan-1-one

Drug info:

PubChemData

Smile

CNC(=O)C1=CC=C(C=C1)CNC2=C(C=CC(=C2)OC)F

DOS

IR

Vibrations