Geometry & MOs

Info

ID:	360841
PubChem CID:	127301495
Reduced:	SN3O4C11H17 (1)
Stoich.:	AB3C4D11E17 (1)
Weight, g/mol:	333.114713
ΔH_f, kcal/mol:	-108.32
Dipole, Da:	6.45
IP(EA), eV:	-9.65(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-oxoazepan-3-yl)-1-quinolin-8-ylmethanesulfonamide

Drug info:

PubChemData

Smile

CC1=CC(=NO1)CS(=O)(=O)NC2CCCCNC2=O

DOS

IR

Vibrations