Geometry & MOs

Info

ID:	360060
PubChem CID:	127300328
Reduced:	O2N4C17H28 (1)
Stoich.:	A2B4C17D28 (1)
Weight, g/mol:	319.156577
ΔH_f, kcal/mol:	-99.79
Dipole, Da:	3.36
IP(EA), eV:	-8.74(0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)(C)C1=CN2CC(CCC2=N1)NC(=O)NC3CCCOC3

DOS

IR

Vibrations