Geometry & MOs

Info

ID:	390427
PubChem CID:	134999116
Reduced:	O3C12H16 (1)
Stoich.:	A3B12C16 (1)
Weight, g/mol:	253.146664
ΔH_f, kcal/mol:	-107.29
Dipole, Da:	3.7
IP(EA), eV:	-9.81(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrahydroquinoline

Drug info:

PubChemData

Smile

C=CC(C1=CC=CC=C1)[C@H]([C@@H](CO)O)O

DOS

IR

Vibrations