Geometry & MOs

Info

ID:	242043
PubChem CID:	96025212
Reduced:	NF3H16C17 (1)
Stoich.:	AB3C16D17 (1)
Weight, g/mol:	281.177964
ΔH_f, kcal/mol:	-105.48
Dipole, Da:	2.34
IP(EA), eV:	-8.82(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R)-1-(4-methoxy-2-methylphenyl)-7,8-dimethyl-1,2,3,4-tetrahydroisoquinoline

Drug info:

PubChemData

Smile

CC1=C(C2=C(CCN[C@H]2C3=C(C=CC(=C3F)F)F)C=C1)C

DOS

IR

Vibrations