Geometry & MOs

Info

ID:	355955
PubChem CID:	127290945
Reduced:	N2O3C14H26 (1)
Stoich.:	A2B3C14D26 (1)
Weight, g/mol:	345.241627
ΔH_f, kcal/mol:	-164.76
Dipole, Da:	0.73
IP(EA), eV:	-9.64(1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(4-methylpiperidin-1-yl)-2-phenylethyl]-3-(oxan-3-yl)urea

Drug info:

PubChemData

Smile

C1CCC(CC1)OCCNC(=O)NC2CCCOC2

DOS

IR

Vibrations