Geometry & MOs

Info

ID:	4144
PubChem CID:	10831
Reduced:	N3O4C22H27 (1)
Stoich.:	A3B4C22D27 (1)
Weight, g/mol:	397.200156
ΔH_f, kcal/mol:	-139.54
Dipole, Da:	2.38
IP(EA), eV:	-8.76(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(phenylcarbamoyloxy)-3-piperidin-1-ylpropyl] N-phenylcarbamate

Drug info:

PubChemData

Smile

C1CCN(CC1)CC(COC(=O)NC2=CC=CC=C2)OC(=O)NC3=CC=CC=C3

DOS

IR

Vibrations