Geometry & MOs

Info

ID:	5449
PubChem CID:	13172
Reduced:	N3O3C7H11 (1)
Stoich.:	A3B3C7D11 (1)
Weight, g/mol:	185.080041
ΔH_f, kcal/mol:	-86.06
Dipole, Da:	5.44
IP(EA), eV:	-9.92(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-[(2-diazoacetyl)amino]propanoate

Drug info:

PubChemData

Smile

CCOC(=O)C(C)NC(=O)C=[N+]=[N-]

DOS

IR

Vibrations