Geometry & MOs

Info

ID:	230696
PubChem CID:	87571680
Reduced:	Si2O3C16H32 (1)
Stoich.:	A2B3C16D32 (1)
Weight, g/mol:	237.00006
ΔH_f, kcal/mol:	-229.15
Dipole, Da:	6.67
IP(EA), eV:	-7.86(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(3R)-1-bromo-4-methyl-2-oxopentan-3-yl]carbamic acid

Drug info:

PubChemData

Smile

CCC(C/C=C(\C)/C(=O)O)[Si]1(CCC(O[Si]1(C)C)(C)C)C

DOS

IR

Vibrations