Geometry & MOs

Info

ID:	242079
PubChem CID:	96025612
Reduced:	ClFNC17H17 (1)
Stoich.:	ABCD17E17 (1)
Weight, g/mol:	289.103355
ΔH_f, kcal/mol:	-25.54
Dipole, Da:	2.05
IP(EA), eV:	-8.96(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R)-1-(2-chloro-5-fluorophenyl)-5,8-dimethyl-1,2,3,4-tetrahydroisoquinoline

Drug info:

PubChemData

Smile

CC1=C2CCN[C@@H](C2=C(C=C1)C)C3=C(C=CC(=C3)F)Cl

DOS

IR

Vibrations