Geometry & MOs

Info

ID:	151045
PubChem CID:	53790742
Reduced:	OC22H44 (1)
Stoich.:	AB22C44 (1)
Weight, g/mol:	147.089543
ΔH_f, kcal/mol:	-132.13
Dipole, Da:	3.44
IP(EA), eV:	-9.83(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-3-(hydroxymethyl)pentanoic acid

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCCCCCCC(CC)C=O

DOS

IR

Vibrations