Geometry & MOs

Info

ID:	224801
PubChem CID:	85355378
Reduced:	O2N7C25H33 (1)
Stoich.:	A2B7C25D33 (1)
Weight, g/mol:	463.239014
ΔH_f, kcal/mol:	-5.4
Dipole, Da:	3.31
IP(EA), eV:	-8.84(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-(1-benzoyloxy-2-methylpropyl)-3-[tert-butyl(dimethyl)silyl]oxy-4-methyl-5-oxopyrrolidine-2-carboxylate

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)CNC2=NC(=NC(=N2)NC3CCCCC3N)NCC4=CC=C(C=C4)OC

DOS

IR

Vibrations