Geometry & MOs

Info

ID:	51078
PubChem CID:	12013700
Reduced:	NOC4H8 (2)
Stoich.:	ABC4D8 (2)
Weight, g/mol:	246.165121
ΔH_f, kcal/mol:	-118.79
Dipole, Da:	4.09
IP(EA), eV:	-10.24(0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (2S,3R)-3-[tert-butyl(dimethyl)silyl]oxy-2-methylbutanoate

Drug info:

PubChemData

Smile

CCCCC(C)(C(=O)N)C(=O)N

DOS

IR

Vibrations