Geometry & MOs

Info

ID:	228317
PubChem CID:	87563911
Reduced:	O5H14C15 (1)
Stoich.:	A5B14C15 (1)
Weight, g/mol:	225.00006
ΔH_f, kcal/mol:	-145.64
Dipole, Da:	4.01
IP(EA), eV:	-8.85(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-aminooxyethyl 2-bromo-2-methylpropanoate

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)OC(C=O)C2=C(C=C(C=C2)O)O

DOS

IR

Vibrations