Geometry & MOs

Info

ID:	241616
PubChem CID:	96023838
Reduced:	NOC18H21 (1)
Stoich.:	ABC18D21 (1)
Weight, g/mol:	265.18305
ΔH_f, kcal/mol:	-25.86
Dipole, Da:	4.34
IP(EA), eV:	-8.81(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1C)[C@H](NCC2)CC3=CC(=CC=C3)O

DOS

IR

Vibrations