Geometry & MOs

Info

ID:	202646
PubChem CID:	79703757
Reduced:	FNSC16H18 (1)
Stoich.:	ABCD16E18 (1)
Weight, g/mol:	279.199843
ΔH_f, kcal/mol:	-19.46
Dipole, Da:	3.58
IP(EA), eV:	-8.24(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(diethylamino)cyclopentyl]-(3-fluoro-5-methylphenyl)methanol

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)SCC(C2=CC(=CC(=C2)C)F)N

DOS

IR

Vibrations