Geometry & MOs

Info

ID:	425607
PubChem CID:	135126937
Reduced:	O10C39H44 (1)
Stoich.:	A10B39C44 (1)
Weight, g/mol:	366.145692
ΔH_f, kcal/mol:	-348.16
Dipole, Da:	3.6
IP(EA), eV:	-8.82(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S,5R)-7-oxo-6-phenylmethoxy-N-[2-(phosphanylamino)ethoxy]-1,6-diazabicyclo[3.2.1]octane-2-carboxamide

Drug info:

PubChemData

Smile

C=CCC(=O)OCCCCCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)OCCCCCCOC(=O)C=C

DOS

IR

Vibrations