Geometry & MOs

Info

ID:	241627
PubChem CID:	96023863
Reduced:	NC19H23 (1)
Stoich.:	AB19C23 (1)
Weight, g/mol:	265.18305
ΔH_f, kcal/mol:	19.42
Dipole, Da:	1.52
IP(EA), eV:	-8.62(0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R)-6,7-dimethyl-1-[(4-methylphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C[C@@H]2C3=C(CCN2)C=CC(=C3C)C

DOS

IR

Vibrations