Geometry & MOs

Info

ID:	383870
PubChem CID:	134975895
Reduced:	NSi2C11H19 (1)
Stoich.:	AB2C11D19 (1)
Weight, g/mol:	262.156895
ΔH_f, kcal/mol:	-44.24
Dipole, Da:	0.58
IP(EA), eV:	-7.67(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 3-methyl-2-oxo-3-phenylheptanoate

Drug info:

PubChemData

Smile

C[Si](C)N(CC1=CC=CC=C1)[Si](C)C

DOS

IR

Vibrations