Geometry & MOs

Info

ID:	345447
PubChem CID:	127269747
Reduced:	O2N5C20H37 (1)
Stoich.:	A2B5C20D37 (1)
Weight, g/mol:	319.153206
ΔH_f, kcal/mol:	-136.3
Dipole, Da:	3.7
IP(EA), eV:	-8.8(1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN1CCC(CC1)NC(=O)N2CCC(CC2)NC(=O)NC3CCCCC3

DOS

IR

Vibrations