Geometry & MOs

Info

ID:	220603
PubChem CID:	85197938
Reduced:	SO2N4H11C17 (1)
Stoich.:	AB2C4D11E17 (1)
Weight, g/mol:	336.168522
ΔH_f, kcal/mol:	92.3
Dipole, Da:	2.69
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 1.179138
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[2-(2-hydroxyethyl)-4-oxo-1-phenylmethoxyazetidin-3-yl]carbamate

Drug info:

PubChemData

Smile

C1C=N[N+]2=C(S1)N=NC(=CC=C3C(=O)C=CC4=CC=CC=C43)C2=O

DOS

IR

Vibrations