Geometry & MOs

Info

ID:	78768
PubChem CID:	49718204
Reduced:	N2O5C16H22 (1)
Stoich.:	A2B5C16D22 (1)
Weight, g/mol:	322.152872
ΔH_f, kcal/mol:	-201.02
Dipole, Da:	2.28
IP(EA), eV:	-8.36(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(3,4-dimethoxyphenyl)-N-[(1-hydroxycyclopentyl)methyl]oxamide

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1)NC(=O)C(=O)NCC2(CCCC2)O)OC

DOS

IR

Vibrations