Geometry & MOs

Info

ID:	337458
PubChem CID:	127257143
Reduced:	NO3C14H28 (2)
Stoich.:	AB3C14D28 (2)
Weight, g/mol:	270.100442
ΔH_f, kcal/mol:	-298.37
Dipole, Da:	2.73
IP(EA), eV:	-8.75(1.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-anilino-6-ethyl-2H-cyclopenta[b][1,4]oxazine-5,7-dione

Drug info:

PubChemData

Smile

CCCCCC(CCCC)C1COCCOCCN2CCOCCOCCN1CCOCCOCC2

DOS

IR

Vibrations