Geometry & MOs

Info

ID:	263759
PubChem CID:	103395884
Reduced:	FNO2C16H26 (1)
Stoich.:	ABC2D16E26 (1)
Weight, g/mol:	295.194757
ΔH_f, kcal/mol:	-137.39
Dipole, Da:	2.55
IP(EA), eV:	-8.58(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-ethoxycyclopentyl)-(2-fluoro-4-methoxyphenyl)methyl]ethanamine

Drug info:

PubChemData

Smile

CCC(C)(C(C1=C(C=C(C=C1)OC)F)NCC)OCC

DOS

IR

Vibrations