Geometry & MOs

Info

ID:	180618
PubChem CID:	76661479
Reduced:	N2O3C15H20 (1)
Stoich.:	A2B3C15D20 (1)
Weight, g/mol:	293.137556
ΔH_f, kcal/mol:	-74.36
Dipole, Da:	2.42
IP(EA), eV:	-9.33(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 3-hydroxy-3-[5-(hydroxyiminomethyl)pyridin-2-yl]azetidine-1-carboxylate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1CC(C1)C2=CC=C(C=C2)C=NO

DOS

IR

Vibrations