Geometry & MOs

Info

ID:	240623
PubChem CID:	93616839
Reduced:	SN2O4C14H20 (1)
Stoich.:	AB2C4D14E20 (1)
Weight, g/mol:	298.098728
ΔH_f, kcal/mol:	-142.38
Dipole, Da:	5.46
IP(EA), eV:	-9.39(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)S(=O)(=O)N[C@@H]2CCCCNC2=O

DOS

IR

Vibrations