Geometry & MOs

Info

ID:	269203
PubChem CID:	103616338
Reduced:	FNOC17H26 (1)
Stoich.:	ABCD17E26 (1)
Weight, g/mol:	265.184193
ΔH_f, kcal/mol:	-105.12
Dipole, Da:	3.13
IP(EA), eV:	-8.7(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[5-fluoro-2-(4-methylcyclohexyl)oxyphenyl]methyl]ethanamine

Drug info:

PubChemData

Smile

CC1CCC(CC1)OC2=C(C=C(C=C2)F)CNC(C)C

DOS

IR

Vibrations