Geometry & MOs

Info

ID:	57374
PubChem CID:	22395780
Reduced:	O3C13H22 (1)
Stoich.:	A3B13C22 (1)
Weight, g/mol:	119.058243
ΔH_f, kcal/mol:	-141.66
Dipole, Da:	1.25
IP(EA), eV:	-9.45(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(hydroxyamino)butanoic acid

Drug info:

PubChemData

Smile

C/C=C/CC(/C=C(\C(=O)O)/C(C)(C)C)OC

DOS

IR

Vibrations