Geometry & MOs

Info

ID:	246177
PubChem CID:	103047826
Reduced:	ClFNC14H19 (1)
Stoich.:	ABCD14E19 (1)
Weight, g/mol:	289.103355
ΔH_f, kcal/mol:	-67.03
Dipole, Da:	2.26
IP(EA), eV:	-9.36(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(5-chloro-2-fluorophenyl)methyl]-3,4-dihydro-2H-naphthalen-1-amine

Drug info:

PubChemData

Smile

CC1CCC(CC1)(CC2=C(C=CC(=C2)Cl)F)N

DOS

IR

Vibrations