Geometry & MOs

Info

ID:	345474
PubChem CID:	127269774
Reduced:	SN3O4C15H19 (1)
Stoich.:	AB3C4D15E19 (1)
Weight, g/mol:	373.200156
ΔH_f, kcal/mol:	-152.43
Dipole, Da:	6.21
IP(EA), eV:	-10.12(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-3-(2-oxopiperidin-3-yl)urea

Drug info:

PubChemData

Smile

C1CC(C(=O)NC1)NC(=O)NC2CCS(=O)(=O)C3=CC=CC=C23

DOS

IR

Vibrations