Geometry & MOs

Info

ID:	241152
PubChem CID:	96021550
Reduced:	NF3H14C16 (1)
Stoich.:	AB3C14D16 (1)
Weight, g/mol:	285.132906
ΔH_f, kcal/mol:	-102.43
Dipole, Da:	1.44
IP(EA), eV:	-9.1(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S)-1-[(E)-2-(2,5-difluorophenyl)ethenyl]-8-methyl-1,2,3,4-tetrahydroisoquinoline

Drug info:

PubChemData

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CC1=CC2=C(C=C1)[C@H](NCC2)C3=C(C=CC(=C3F)F)F

DOS

IR

Vibrations