Geometry & MOs

Info

ID:	241639
PubChem CID:	96023900
Reduced:	NO3C16H17 (1)
Stoich.:	AB3C16D17 (1)
Weight, g/mol:	271.120843
ΔH_f, kcal/mol:	-84.92
Dipole, Da:	7.45
IP(EA), eV:	-9.3(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(1R)-6,7-dimethyl-1,2,3,4-tetrahydroisoquinolin-1-yl]furan-2-carboxylic acid

Drug info:

PubChemData

Smile

CC1=C(C2=C(CCN[C@@H]2C3=CC=C(O3)C(=O)O)C=C1)C

DOS

IR

Vibrations