Geometry & MOs

Info

ID:	402917
PubChem CID:	135057857
Reduced:	NO5C22H23 (1)
Stoich.:	AB5C22D23 (1)
Weight, g/mol:	227.10045
ΔH_f, kcal/mol:	-145.2
Dipole, Da:	1.3
IP(EA), eV:	-9.68(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCCCCOC(=O)C1=NC2=C(O1)C=CC(=C2)C3=CC=C(C=C3)C(=O)OC

DOS

IR

Vibrations