Geometry & MOs

Info

ID:	241748
PubChem CID:	96024156
Reduced:	NOC20H25 (1)
Stoich.:	ABC20D25 (1)
Weight, g/mol:	295.193614
ΔH_f, kcal/mol:	-20.93
Dipole, Da:	2.32
IP(EA), eV:	-8.65(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(C2=C(CCN[C@H]2CCC3=CC=C(C=C3)OC)C=C1)C

DOS

IR

Vibrations