Geometry & MOs

Info

ID:	240628
PubChem CID:	93616851
Reduced:	SN2O5C15H22 (1)
Stoich.:	AB2C5D15E22 (1)
Weight, g/mol:	342.124943
ΔH_f, kcal/mol:	-176.25
Dipole, Da:	6.71
IP(EA), eV:	-9.43(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-methoxyethoxy)-N-[(3S)-2-oxoazepan-3-yl]benzenesulfonamide

Drug info:

PubChemData

Smile

COCCOC1=CC=C(C=C1)S(=O)(=O)N[C@@H]2CCCCNC2=O

DOS

IR

Vibrations