Geometry & MOs

Info

ID:	369345
PubChem CID:	127332373
Reduced:	SN3O4C16H31 (1)
Stoich.:	AB3C4D16E31 (1)
Weight, g/mol:	381.172228
ΔH_f, kcal/mol:	-210.71
Dipole, Da:	2.87
IP(EA), eV:	-9.31(0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2-cyclobutyloxyphenyl)methyl]-3-(1-methylsulfonylpiperidin-3-yl)urea

Drug info:

PubChemData

Smile

CS(=O)(=O)N1CCCC(C1)NC(=O)NCCOC2CCCCCC2

DOS

IR

Vibrations