Geometry & MOs

Info

ID:	241856
PubChem CID:	96024403
Reduced:	FNC18H20 (1)
Stoich.:	ABC18D20 (1)
Weight, g/mol:	269.157978
ΔH_f, kcal/mol:	-29.47
Dipole, Da:	4.0
IP(EA), eV:	-8.91(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S)-1-(3-fluoro-2-methylphenyl)-6,7-dimethyl-1,2,3,4-tetrahydroisoquinoline

Drug info:

PubChemData

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CC1=CC2=C(C=C1C)[C@@H](NCC2)C3=C(C(=CC=C3)F)C

DOS

IR

Vibrations