Geometry & MOs

Info

ID:	353565
PubChem CID:	127285142
Reduced:	SN3O4C19H27 (1)
Stoich.:	AB3C4D19E27 (1)
Weight, g/mol:	379.156577
ΔH_f, kcal/mol:	-168.43
Dipole, Da:	4.75
IP(EA), eV:	-9.29(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2S)-1-oxo-1-[4-(2-oxopyrrolidin-1-yl)piperidin-1-yl]propan-2-yl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C)C(=O)N2CCC(CC2)N3CCCC3=O

DOS

IR

Vibrations