Geometry & MOs

Info

ID:	220943
PubChem CID:	85244570
Reduced:	SiC17H19 (2)
Stoich.:	AB17C19 (2)
Weight, g/mol:	502.187064
ΔH_f, kcal/mol:	52.03
Dipole, Da:	0.51
IP(EA), eV:	-8.03(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl 4-[(4-chloro-3-oxo-1-phenylbutan-2-yl)amino]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoate

Drug info:

PubChemData

Smile

CC=C(C)C[Si](C1=CC=CC=C1)(C2=CC=CC=C2)[Si](CC(=CC)C)(C3=CC=CC=C3)C4=CC=CC=C4

DOS

IR

Vibrations