Geometry & MOs

Info

ID:	221660
PubChem CID:	85285849
Reduced:	N4O4C35H36 (1)
Stoich.:	A4B4C35D36 (1)
Weight, g/mol:	576.270729
ΔH_f, kcal/mol:	-90.26
Dipole, Da:	4.54
IP(EA), eV:	-8.52(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

diethyl 2-[5-[tert-butyl(diphenyl)silyl]oxy-1-(2-fluorophenyl)pent-3-en-2-yl]propanedioate

Drug info:

PubChemData

Smile

CN(CC1=CC=CC=C1)C(=O)C(CC2=CC3=CC=CC=C3C=C2)NC(=O)C4CC(CN4C(=O)C5CC6=CC=CC=C6N5)O

DOS

IR

Vibrations