Geometry & MOs

Info

ID:	360005
PubChem CID:	127300149
Reduced:	SO2N4C18H20 (1)
Stoich.:	AB2C4D18E20 (1)
Weight, g/mol:	319.156577
ΔH_f, kcal/mol:	-41.69
Dipole, Da:	3.44
IP(EA), eV:	-8.85(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(cyclobutylmethylsulfamoyl)ethyl]-3-(oxan-4-yl)urea

Drug info:

PubChemData

Smile

C1CCC2=C(C1)N=C(S2)NC(=O)NC3CCN(C3=O)C4=CC=CC=C4

DOS

IR

Vibrations