Geometry & MOs

Info

ID:	370988
PubChem CID:	127341745
Reduced:	SN2O3C12H22 (1)
Stoich.:	AB2C3D12E22 (1)
Weight, g/mol:	367.09504
ΔH_f, kcal/mol:	-144.19
Dipole, Da:	1.76
IP(EA), eV:	-9.38(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,1-dimethyl-N-(1-methyl-2-oxopyrrolidin-3-yl)-2,4-dioxopyrido[2,3-d]pyrimidine-6-sulfonamide

Drug info:

PubChemData

Smile

CN1CCC(C1=O)N(C)S(=O)(=O)C2CCCCC2

DOS

IR

Vibrations