Geometry & MOs

Info

ID:	382196
PubChem CID:	134973183
Reduced:	Si2O9C29H60 (1)
Stoich.:	A2B9C29D60 (1)
Weight, g/mol:	235.120843
ΔH_f, kcal/mol:	-539.57
Dipole, Da:	1.39
IP(EA), eV:	-8.73(1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3R)-3-hydroxy-4-methylpentanoyl]benzamide

Drug info:

PubChemData

Smile

CC[Si](CC)(CC)O[C@H]1[C@@H](C[C@@](CC1[C@@H]([C@@H](CO[Si](C)(C)C(C)(C)C)OCOC)OCOC)(C=C)O)OCOC

DOS

IR

Vibrations