Geometry & MOs

Info

ID:	29120
PubChem CID:	831696
Reduced:	OSN2H14C19 (1)
Stoich.:	ABC2D14E19 (1)
Weight, g/mol:	348.183778
ΔH_f, kcal/mol:	51.34
Dipole, Da:	2.41
IP(EA), eV:	-8.73(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-propan-2-yl-2-(4-propan-2-yloxyphenyl)quinoline-4-carboxamide

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C3=CC=CC=C3N2C(=O)CSC4=CC=CC=N4

DOS

IR

Vibrations