Geometry & MOs

Info

ID:	240621
PubChem CID:	93616821
Reduced:	SN2O4C15H22 (1)
Stoich.:	AB2C4D15E22 (1)
Weight, g/mol:	304.06932
ΔH_f, kcal/mol:	-149.23
Dipole, Da:	9.93
IP(EA), eV:	-9.35(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,5-difluoro-N-[(3S)-2-oxoazepan-3-yl]benzenesulfonamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations