Geometry & MOs

Info

ID:	345174
PubChem CID:	127268934
Reduced:	N2S2O5C14H26 (1)
Stoich.:	A2B2C5D14E26 (1)
Weight, g/mol:	372.146741
ΔH_f, kcal/mol:	-243.9
Dipole, Da:	10.18
IP(EA), eV:	-10.22(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopentyl-N-[2-[(1,3-dimethyl-2,4-dioxopyrimidin-5-yl)sulfonylamino]ethyl]acetamide

Drug info:

PubChemData

Smile

C1CCC(C1)CC(=O)NCCNS(=O)(=O)C2CCS(=O)(=O)CC2

DOS

IR

Vibrations