Geometry & MOs

Info

ID:	78767
PubChem CID:	49718203
Reduced:	N2O5C16H22 (1)
Stoich.:	A2B5C16D22 (1)
Weight, g/mol:	322.152872
ΔH_f, kcal/mol:	-196.04
Dipole, Da:	5.32
IP(EA), eV:	-8.3(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(2,4-dimethoxyphenyl)-N-[(1-hydroxycyclopentyl)methyl]oxamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations