Geometry & MOs

Info

ID:	261629
PubChem CID:	103242558
Reduced:	NO3C9H15 (1)
Stoich.:	AB3C9D15 (1)
Weight, g/mol:	247.087829
ΔH_f, kcal/mol:	-119.43
Dipole, Da:	5.68
IP(EA), eV:	-9.94(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(1,1-dioxothiolan-3-yl)methylamino]cyclobutane-1-carboxylic acid

Drug info:

PubChemData

Smile

C=C(CNCC1CCOC1)C(=O)O

DOS

IR

Vibrations