Geometry & MOs

Info

ID:	401109
PubChem CID:	135050195
Reduced:	NSiO4C19H39 (1)
Stoich.:	ABC4D19E39 (1)
Weight, g/mol:	274.156895
ΔH_f, kcal/mol:	-298.01
Dipole, Da:	2.53
IP(EA), eV:	-8.8(0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1S)-1-cyclohexyl-2-oxobutyl] benzoate

Drug info:

PubChemData

Smile

CC1(COC(N1C(=O)OCCCCCO[Si](C)(C)C(C)(C)C)(C)C)C

DOS

IR

Vibrations