Geometry & MOs

Info

ID:	78751
PubChem CID:	49718178
Reduced:	NO2C8H11 (2)
Stoich.:	AB2C8D11 (2)
Weight, g/mol:	306.157957
ΔH_f, kcal/mol:	-168.47
Dipole, Da:	1.15
IP(EA), eV:	-8.44(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[(1-hydroxycyclopentyl)methyl]-N-[(4-methoxyphenyl)methyl]oxamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)OC)NC(=O)C(=O)NCC2(CCCC2)O

DOS

IR

Vibrations