Geometry & MOs

Info

ID:	242101
PubChem CID:	96026281
Reduced:	FNOC15H18 (1)
Stoich.:	ABCD15E18 (1)
Weight, g/mol:	247.137242
ΔH_f, kcal/mol:	-51.23
Dipole, Da:	3.5
IP(EA), eV:	-8.61(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S)-1-cyclopent-3-en-1-yl-6-fluoro-7-methoxy-1,2,3,4-tetrahydroisoquinoline

Drug info:

PubChemData

Smile

COC1=C(C=C2CCN[C@@H](C2=C1)C3CC=CC3)F

DOS

IR

Vibrations