Geometry & MOs

Info

ID:	170957
PubChem CID:	75306707
Reduced:	N2O4H16C19 (1)
Stoich.:	A2B4C16D19 (1)
Weight, g/mol:	874.072805
ΔH_f, kcal/mol:	-79.36
Dipole, Da:	6.81
IP(EA), eV:	-8.45(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CN1C2=C3C=CC=CC3=NC(=O)C2C4=CC(=C(C=C4C1=O)OC)OC

DOS

IR

Vibrations