Geometry & MOs

Info

ID:	78754
PubChem CID:	49718182
Reduced:	NO2C8H11 (2)
Stoich.:	AB2C8D11 (2)
Weight, g/mol:	306.157957
ΔH_f, kcal/mol:	-163.45
Dipole, Da:	2.32
IP(EA), eV:	-9.09(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(2-ethoxyphenyl)-N-[(1-hydroxycyclopentyl)methyl]oxamide

Drug info:

PubChemData

Smile

COC1=CC=CC=C1CNC(=O)C(=O)NCC2(CCCC2)O

DOS

IR

Vibrations