Geometry & MOs

Info

ID:	228481
PubChem CID:	87564761
Reduced:	SN3O3C19H21 (1)
Stoich.:	AB3C3D19E21 (1)
Weight, g/mol:	378.194343
ΔH_f, kcal/mol:	-83.31
Dipole, Da:	6.5
IP(EA), eV:	-8.97(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[4-[3-(dimethylamino)propoxy]-2-methylphenoxy]quinolin-6-yl]acetaldehyde

Drug info:

PubChemData

Smile

CCCCC1=CC=C(C=C1)C(=O)NC(=O)N(C2=CC=C(C=C2)C(=O)N)S

DOS

IR

Vibrations