Geometry & MOs

Info

ID:	381008
PubChem CID:	134971633
Reduced:	FNH18C21 (1)
Stoich.:	ABC18D21 (1)
Weight, g/mol:	375.10464
ΔH_f, kcal/mol:	24.76
Dipole, Da:	2.36
IP(EA), eV:	-8.35(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,3,4,5,6-pentafluorophenyl)-2-phenyl-3,4-dihydro-1H-isoquinoline

Drug info:

PubChemData

Smile

C1CN(C(C2=CC=CC=C21)C3=CC=C(C=C3)F)C4=CC=CC=C4

DOS

IR

Vibrations