Geometry & MOs

Info

ID:	370986
PubChem CID:	127341729
Reduced:	SN3O3C17H21 (1)
Stoich.:	AB3C3D17E21 (1)
Weight, g/mol:	330.099791
ΔH_f, kcal/mol:	-55.2
Dipole, Da:	3.85
IP(EA), eV:	-9.54(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,1,3-trimethyl-N-(1-methyl-2-oxopyrrolidin-3-yl)-2,4-dioxopyrimidine-5-sulfonamide

Drug info:

PubChemData

Smile

C1CN(CCC1CN2C=CC=N2)S(=O)(=O)C3=CC4=C(COC4)C=C3

DOS

IR

Vibrations