Geometry & MOs

Info

ID:	391871
PubChem CID:	135010439
Reduced:	NO4C23H29 (1)
Stoich.:	AB4C23D29 (1)
Weight, g/mol:	274.09938
ΔH_f, kcal/mol:	-138.83
Dipole, Da:	6.46
IP(EA), eV:	-8.74(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCOC(=O)C1=CC2=C(N1C(=O)C)C=C(C=C2)OC/C=C(\C)/CCC=C(C)C

DOS

IR

Vibrations