Geometry & MOs

Info

ID:	78752
PubChem CID:	49718180
Reduced:	NO2C8H11 (2)
Stoich.:	AB2C8D11 (2)
Weight, g/mol:	306.157957
ΔH_f, kcal/mol:	-163.21
Dipole, Da:	0.91
IP(EA), eV:	-8.9(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[(1-hydroxycyclopentyl)methyl]-N-[(3-methoxyphenyl)methyl]oxamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)CNC(=O)C(=O)NCC2(CCCC2)O

DOS

IR

Vibrations