Geometry & MOs

Info

ID:	440964
PubChem CID:	135232494
Reduced:	NOC16H23 (1)
Stoich.:	ABC16D23 (1)
Weight, g/mol:	319.178358
ΔH_f, kcal/mol:	-37.4
Dipole, Da:	0.41
IP(EA), eV:	-7.67(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(6-formyl-5-hydroxy-4,4-dimethyl-2,3-dihydroquinolin-1-yl)hexanoic acid

Drug info:

PubChemData

Smile

CCCN1C2=C(C=CC(=C2)OC)C(=CC1(C)C)C

DOS

IR

Vibrations