Geometry & MOs

Info

ID:	159002
PubChem CID:	57244502
Reduced:	N2O5H18C20 (1)
Stoich.:	A2B5C18D20 (1)
Weight, g/mol:	573.289731
ΔH_f, kcal/mol:	-99.06
Dipole, Da:	6.97
IP(EA), eV:	-9.9(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(=O)ON1CC(C1=O)N2C(C(OC2=O)C3=CC=CC=C3)C4=CC=CC=C4

DOS

IR

Vibrations