Geometry & MOs

Info

ID:	383773
PubChem CID:	134975693
Reduced:	SiO2C10H20 (1)
Stoich.:	AB2C10D20 (1)
Weight, g/mol:	309.05757
ΔH_f, kcal/mol:	-101.54
Dipole, Da:	2.01
IP(EA), eV:	-8.11(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (2R,3R)-2-bromo-3-(ethoxycarbonylamino)-4-methylpentanoate

Drug info:

PubChemData

Smile

C/C=C/C=C(/OCOC)\[Si](C)(C)C

DOS

IR

Vibrations