Geometry & MOs

Info

ID:	19192
PubChem CID:	557261
Reduced:	SO3N4C12H20 (1)
Stoich.:	AB3C4D12E20 (1)
Weight, g/mol:	300.125612
ΔH_f, kcal/mol:	-78.54
Dipole, Da:	5.63
IP(EA), eV:	-9.49(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(furan-2-ylmethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]butane-1-sulfonamide

Drug info:

PubChemData

Smile

CCCCS(=O)(=O)NC1=NCN(CN1)CC2=CC=CO2

DOS

IR

Vibrations