Geometry & MOs

Info

ID:	163849
PubChem CID:	74380546
Reduced:	N3O3C35H37 (1)
Stoich.:	A3B3C35D37 (1)
Weight, g/mol:	497.267842
ΔH_f, kcal/mol:	17.07
Dipole, Da:	3.81
IP(EA), eV:	-8.67(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(dimethylamino)-1-[6-(hydroxyiminomethyl)-2-methoxyquinolin-3-yl]-1,2-diphenylhexan-2-ol

Drug info:

PubChemData

Smile

CN(C)CCCCC(C1=CC2=CC=CC=C2C=C1)(C(C3=CC=CC=C3)C4=C(N=C5C=CC(=CC5=C4)C=NO)OC)O

DOS

IR

Vibrations