Geometry & MOs

Info

ID:	381010
PubChem CID:	134971635
Reduced:	NO2C23H23 (1)
Stoich.:	AB2C23D23 (1)
Weight, g/mol:	303.142328
ΔH_f, kcal/mol:	-4.17
Dipole, Da:	4.02
IP(EA), eV:	-8.12(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-fluoro-1,2-diphenyl-3,4-dihydro-1H-isoquinoline

Drug info:

PubChemData

Smile

COC1=C2CCN(C(C2=C(C=C1)OC)C3=CC=CC=C3)C4=CC=CC=C4

DOS

IR

Vibrations