Geometry & MOs

Info

ID:	358042
PubChem CID:	127295587
Reduced:	SN3O5C14H25 (1)
Stoich.:	AB3C5D14E25 (1)
Weight, g/mol:	361.167142
ΔH_f, kcal/mol:	-227.91
Dipole, Da:	4.52
IP(EA), eV:	-9.44(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(4-acetylpiperazin-1-yl)-3-oxopropyl]-1-(oxan-2-yl)methanesulfonamide

Drug info:

PubChemData

Smile

CC(=O)N1CCN(CC1)C(=O)CCNS(=O)(=O)CC2CCCO2

DOS

IR

Vibrations