Geometry & MOs

Info

ID:	241626
PubChem CID:	96023862
Reduced:	NOC14H21 (1)
Stoich.:	ABC14D21 (1)
Weight, g/mol:	265.18305
ΔH_f, kcal/mol:	-62.71
Dipole, Da:	2.06
IP(EA), eV:	-8.63(0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations