Geometry & MOs

Info

ID:	166061
PubChem CID:	74631748
Reduced:	SN2O4C21H26 (1)
Stoich.:	AB2C4D21E26 (1)
Weight, g/mol:	302.163043
ΔH_f, kcal/mol:	-106.89
Dipole, Da:	4.68
IP(EA), eV:	-9.62(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(2-methylpropoxy)propyl]-2-oxo-4aH-quinoline-4-carboxamide

Drug info:

PubChemData

Smile

CC(C1=CC=CC=C1)OCCCNC(=O)C=CC2=CC=C(C=C2)S(=O)(=O)NC

DOS

IR

Vibrations