Geometry & MOs

Info

ID:	179866
PubChem CID:	76547505
Reduced:	F2O2N4C33H34 (1)
Stoich.:	A2B2C4D33E34 (1)
Weight, g/mol:	183.066221
ΔH_f, kcal/mol:	-39.24
Dipole, Da:	2.18
IP(EA), eV:	-9.28(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-aminooxy-3,3-dimethylbutanoic acid;hydrochloride

Drug info:

PubChemData

Smile

CCCCN1C=NC2=C1C=C(C=C2)C(=O)NC(CC3=CC(=CC(=C3)F)F)C(CNC4(CC4)C5=CC=CC(=C5)C#C)O

DOS

IR

Vibrations