Geometry & MOs

Info

ID:	314715
PubChem CID:	126622807
Reduced:	FNOH14C16 (1)
Stoich.:	ABCD14E16 (1)
Weight, g/mol:	239.131014
ΔH_f, kcal/mol:	-56.44
Dipole, Da:	5.14
IP(EA), eV:	-9.35(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methoxy-7-phenyl-1,2,3,4-tetrahydroisoquinoline

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1C3=CC=CC=C3F)C(=O)NCC2

DOS

IR

Vibrations