Geometry & MOs

Info

ID:	150466
PubChem CID:	53790156
Reduced:	O2N3C19H19 (1)
Stoich.:	A2B3C19D19 (1)
Weight, g/mol:	282.09642
ΔH_f, kcal/mol:	-2.8
Dipole, Da:	3.77
IP(EA), eV:	-9.06(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(azidomethoxymethyl)-6-(1-hydroxyethyl)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

Drug info:

PubChemData

Smile

CCOC(=O)CC1=C(N(N=C1C)C2=CN=CC=C2)C3=CC=CC=C3

DOS

IR

Vibrations