Geometry & MOs

Info

ID:	386837
PubChem CID:	134983092
Reduced:	SiC14H22 (2)
Stoich.:	AB14C22 (2)
Weight, g/mol:	421.144471
ΔH_f, kcal/mol:	-31.26
Dipole, Da:	0.63
IP(EA), eV:	-7.94(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (2R)-2-[2-chloro-4-(dibenzylamino)phenyl]-4-oxobutanoate

Drug info:

PubChemData

Smile

CCCCCC1=CC2=C(C=C1CCCCC)C3=CC(=C(C=C32)[Si](C)(C)C)[Si](C)(C)C

DOS

IR

Vibrations