Geometry & MOs

Info

ID:	353918
PubChem CID:	127285558
Reduced:	SO3N5C17H23 (1)
Stoich.:	AB3C5D17E23 (1)
Weight, g/mol:	358.131091
ΔH_f, kcal/mol:	-74.19
Dipole, Da:	4.53
IP(EA), eV:	-9.33(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-acetylpiperidin-4-yl)methyl]-1,3-dimethyl-2,4-dioxopyrimidine-5-sulfonamide

Drug info:

PubChemData

Smile

CC1=NN(C2=C1C=C(C=N2)S(=O)(=O)N3CCC(CC3)N4CCCC4=O)C

DOS

IR

Vibrations