Geometry & MOs

Info

ID:	198158
PubChem CID:	79058661
Reduced:	FN2C18H29 (1)
Stoich.:	AB2C18D29 (1)
Weight, g/mol:	311.14522
ΔH_f, kcal/mol:	-49.37
Dipole, Da:	1.85
IP(EA), eV:	-8.4(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-chloro-6-fluorophenyl)-1-[1-(diethylamino)cyclopentyl]ethanone

Drug info:

PubChemData

Smile

CCCNC(C1=C(C=CC(=C1)C)F)C2(CCCC2)N(C)C

DOS

IR

Vibrations