Geometry & MOs

Info

ID:	222005
PubChem CID:	85293305
Reduced:	NSiO2C28H39 (1)
Stoich.:	ABC2D28E39 (1)
Weight, g/mol:	450.200216
ΔH_f, kcal/mol:	-109.47
Dipole, Da:	4.41
IP(EA), eV:	-8.9(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl 4-[5-methoxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentyl]-5-oxo-1,3-oxazolidine-3-carboxylate

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC(CCC=C)CCC(=O)N3CCCC3

DOS

IR

Vibrations