Geometry & MOs

Info

ID:	297907
PubChem CID:	117636444
Reduced:	O2C17H32 (1)
Stoich.:	A2B17C32 (1)
Weight, g/mol:	189.100108
ΔH_f, kcal/mol:	-151.01
Dipole, Da:	0.23
IP(EA), eV:	-9.67(0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-3-hydroxy-N-[(2S)-1-hydroxy-3-oxobutan-2-yl]-2-methylpropanamide

Drug info:

PubChemData

Smile

CC(C)C(=O)CCCCCCCCC(=O)C(C)(C)C

DOS

IR

Vibrations