Geometry & MOs

Info

ID:	69858
PubChem CID:	47205588
Reduced:	N3O3C14H21 (1)
Stoich.:	A3B3C14D21 (1)
Weight, g/mol:	281.173942
ΔH_f, kcal/mol:	-85.64
Dipole, Da:	4.78
IP(EA), eV:	-9.65(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-ethylhexyl)-N'-(5-methyl-1,2-oxazol-3-yl)oxamide

Drug info:

PubChemData

Smile

CC1=CC(=NO1)NC(=O)C(=O)N(C)CC2CCCCC2

DOS

IR

Vibrations