Geometry & MOs

Info

ID:	401710
PubChem CID:	135052196
Reduced:	N2O2H16C17 (1)
Stoich.:	A2B2C16D17 (1)
Weight, g/mol:	774.093748
ΔH_f, kcal/mol:	-19.8
Dipole, Da:	3.16
IP(EA), eV:	-8.64(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(=O)N/C(=C(/C1=CC=CC=C1)\N)/C(=O)C2=CC=CC=C2

DOS

IR

Vibrations