Geometry & MOs

Info

ID:	23655
PubChem CID:	605325
Reduced:	N2O3H10C11 (1)
Stoich.:	A2B3C10D11 (1)
Weight, g/mol:	218.069142
ΔH_f, kcal/mol:	-41.61
Dipole, Da:	3.72
IP(EA), eV:	-10.09(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-diazo-3-oxo-3-phenylpropanoate

Drug info:

PubChemData

Smile

CCOC(=O)C(=[N+]=[N-])C(=O)C1=CC=CC=C1

DOS

IR

Vibrations