Geometry & MOs

Info

ID:	227105
PubChem CID:	87560200
Reduced:	OC12H16 (1)
Stoich.:	AB12C16 (1)
Weight, g/mol:	191.079373
ΔH_f, kcal/mol:	-14.99
Dipole, Da:	1.68
IP(EA), eV:	-9.1(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-methylpropan-2-yl)oxycarbonyl 2-aminooxyacetate

Drug info:

PubChemData

Smile

CC(=C)C(=C)C.C1=CC=C(C=C1)O

DOS

IR

Vibrations