Geometry & MOs

Info

ID:	345314
PubChem CID:	127269563
Reduced:	ON2C7H13 (2)
Stoich.:	AB2C7D13 (2)
Weight, g/mol:	367.129884
ΔH_f, kcal/mol:	-107.1
Dipole, Da:	3.07
IP(EA), eV:	-8.62(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[5-chloro-2-(oxolan-2-ylmethoxy)phenyl]-3-(2-oxopiperidin-3-yl)urea

Drug info:

PubChemData

Smile

CCCN1CCC(C1)CNC(=O)NC2CCCNC2=O

DOS

IR

Vibrations