Geometry & MOs

Info

ID:	397230
PubChem CID:	135029927
Reduced:	OC10H21 (2)
Stoich.:	AB10C21 (2)
Weight, g/mol:	377.186979
ΔH_f, kcal/mol:	-191.77
Dipole, Da:	3.69
IP(EA), eV:	-10.04(2.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S,3S)-4-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxo-3-triethylsilyloxybutanoic acid

Drug info:

PubChemData

Smile

C[C@H](CCCCCCCCCCCC(C)C)[C@@H]([C@H](C)CO)O

DOS

IR

Vibrations