Geometry & MOs

Info

ID:	52132
PubChem CID:	12014920
Reduced:	N2O2C7H8 (1)
Stoich.:	A2B2C7D8 (1)
Weight, g/mol:	128.089551
ΔH_f, kcal/mol:	-64.41
Dipole, Da:	2.84
IP(EA), eV:	-8.6(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1O)C(=O)N)N

DOS

IR

Vibrations