Geometry & MOs

Info

ID:	241841
PubChem CID:	96024382
Reduced:	NOSC17H19 (1)
Stoich.:	ABCD17E19 (1)
Weight, g/mol:	268.157563
ΔH_f, kcal/mol:	-13.94
Dipole, Da:	4.8
IP(EA), eV:	-9.0(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R)-1-(2-methoxypyridin-3-yl)-7,8-dimethyl-1,2,3,4-tetrahydroisoquinoline

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1C)[C@H](NCC2)C3=CC=C(S3)C(=O)C

DOS

IR

Vibrations