Geometry & MOs

Info

ID:	190915
PubChem CID:	78075938
Reduced:	N2O5C20H24 (1)
Stoich.:	A2B5C20D24 (1)
Weight, g/mol:	2570.56765
ΔH_f, kcal/mol:	-162.72
Dipole, Da:	3.99
IP(EA), eV:	-8.12(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCOC(=O)COC1=C(C=CC(=C1)NC(=O)NC(C)C2=CC=CC=C2)OC

DOS

IR

Vibrations