Geometry & MOs

Info

ID:	381009
PubChem CID:	134971634
Reduced:	NF5H14C21 (1)
Stoich.:	AB5C14D21 (1)
Weight, g/mol:	345.172879
ΔH_f, kcal/mol:	-144.38
Dipole, Da:	3.17
IP(EA), eV:	-8.56(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,8-dimethoxy-1,2-diphenyl-3,4-dihydro-1H-isoquinoline

Drug info:

PubChemData

Smile

C1CN(C(C2=CC=CC=C21)C3=C(C(=C(C(=C3F)F)F)F)F)C4=CC=CC=C4

DOS

IR

Vibrations