Geometry & MOs

Info

ID:	18756
PubChem CID:	547427
Reduced:	ON2C24H30 (1)
Stoich.:	AB2C24D30 (1)
Weight, g/mol:	362.235814
ΔH_f, kcal/mol:	2.66
Dipole, Da:	1.61
IP(EA), eV:	-8.45(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-(dimethylamino)-2-(2-phenylquinolin-4-yl)heptan-2-ol

Drug info:

PubChemData

Smile

CC(CCCCCN(C)C)(C1=CC(=NC2=CC=CC=C21)C3=CC=CC=C3)O

DOS

IR

Vibrations