Geometry & MOs

Info

ID:	206784
PubChem CID:	80301624
Reduced:	FN2C16H19 (1)
Stoich.:	AB2C16D19 (1)
Weight, g/mol:	277.220578
ΔH_f, kcal/mol:	-15.94
Dipole, Da:	2.05
IP(EA), eV:	-8.34(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(4-fluoro-2-methylphenyl)ethyl]-4-propylcyclohexan-1-amine

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)F)CCNCC2=CC=CC=C2N

DOS

IR

Vibrations