Geometry & MOs

Info

ID:	194934
PubChem CID:	78610718
Reduced:	NSO7C20H23 (1)
Stoich.:	ABC7D20E23 (1)
Weight, g/mol:	412.109293
ΔH_f, kcal/mol:	-231.31
Dipole, Da:	6.1
IP(EA), eV:	-8.64(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-[4-(methanesulfonamido)phenyl]-1-oxopropan-2-yl] 2-methylquinoline-4-carboxylate

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)OCC(=O)OC(C)C(=O)C2=CC=C(C=C2)NS(=O)(=O)C

DOS

IR

Vibrations