Geometry & MOs

Info

ID:	241706
PubChem CID:	96024051
Reduced:	NOC19H23 (1)
Stoich.:	ABC19D23 (1)
Weight, g/mol:	281.177964
ΔH_f, kcal/mol:	-18.32
Dipole, Da:	2.4
IP(EA), eV:	-8.79(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R)-1-[(3-methoxyphenyl)methyl]-7,8-dimethyl-1,2,3,4-tetrahydroisoquinoline

Drug info:

PubChemData

Smile

CC1=C(C2=C(CCN[C@H]2CC3=CC(=CC=C3)OC)C=C1)C

DOS

IR

Vibrations