Geometry & MOs

Info

ID:	240625
PubChem CID:	93616847
Reduced:	SN3O4C11H17 (1)
Stoich.:	AB3C4D11E17 (1)
Weight, g/mol:	328.109293
ΔH_f, kcal/mol:	-118.0
Dipole, Da:	5.4
IP(EA), eV:	-9.5(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4-dimethoxy-N-[(3R)-2-oxoazepan-3-yl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=C(C(=NO1)C)S(=O)(=O)N[C@@H]2CCCCNC2=O

DOS

IR

Vibrations