Geometry & MOs

Info

ID:	347684
PubChem CID:	127272550
Reduced:	SN4O4C16H26 (1)
Stoich.:	AB4C4D16E26 (1)
Weight, g/mol:	392.143964
ΔH_f, kcal/mol:	-115.8
Dipole, Da:	8.61
IP(EA), eV:	-9.12(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-N-(1,1-dioxothiolan-3-yl)-2-[(1,1-dioxothiolan-3-yl)-methylamino]acetamide

Drug info:

PubChemData

Smile

CC1=CC(=NO1)CN2CCN(CC2)C(=O)CN(C)C3CCS(=O)(=O)C3

DOS

IR

Vibrations