Geometry & MOs

Info

ID:	407913
PubChem CID:	135080668
Reduced:	N2O3C11H14 (1)
Stoich.:	A2B3C11D14 (1)
Weight, g/mol:	268.9955
ΔH_f, kcal/mol:	-124.18
Dipole, Da:	3.63
IP(EA), eV:	-10.09(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(=O)NC1C=CC[C@H]2[C@@H]1C(=O)N(C2=O)C

DOS

IR

Vibrations