Geometry & MOs

Info

ID:	246175
PubChem CID:	103047823
Reduced:	ClFNC14H19 (1)
Stoich.:	ABCD14E19 (1)
Weight, g/mol:	283.150306
ΔH_f, kcal/mol:	-64.87
Dipole, Da:	3.08
IP(EA), eV:	-9.28(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(5-chloro-2-fluorophenyl)methyl]-4-propylcyclohexan-1-amine

Drug info:

PubChemData

Smile

CC1CCCC(C1)(CC2=C(C=CC(=C2)Cl)F)N

DOS

IR

Vibrations