Geometry & MOs

Info

ID:	78748
PubChem CID:	49718175
Reduced:	N3O4C14H25 (1)
Stoich.:	A3B4C14D25 (1)
Weight, g/mol:	304.178693
ΔH_f, kcal/mol:	-189.82
Dipole, Da:	1.56
IP(EA), eV:	-9.01(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-hydroxycyclopentyl)methyl]-N'-(2,4,6-trimethylphenyl)oxamide

Drug info:

PubChemData

Smile

C1CCC(C1)(CNC(=O)C(=O)NCCN2CCOCC2)O

DOS

IR

Vibrations