Geometry & MOs

Info

ID:	79448
PubChem CID:	49748682
Reduced:	NCl2O3C16H19 (1)
Stoich.:	AB2C3D16E19 (1)
Weight, g/mol:	367.178358
ΔH_f, kcal/mol:	-144.89
Dipole, Da:	3.32
IP(EA), eV:	-9.94(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,4-dioxaspiro[4.5]decan-3-ylmethyl)-2-phenoxybenzamide

Drug info:

PubChemData

Smile

C1CCC2(CC1)OCC(O2)CNC(=O)C3=CC(=CC(=C3)Cl)Cl

DOS

IR

Vibrations