Geometry & MOs

Info

ID:	217642
PubChem CID:	85088150
Reduced:	O2N4C23H24 (1)
Stoich.:	A2B4C23D24 (1)
Weight, g/mol:	385.09763
ΔH_f, kcal/mol:	41.85
Dipole, Da:	1.43
IP(EA), eV:	-8.97(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[tert-butyl(dimethyl)silyl]oxy-5-(phenylselanylmethyl)pyrrolidin-2-one

Drug info:

PubChemData

Smile

CC1=C(C(=NO1)C2=CC=CC=C2)C3C4CC5=C(C4NN3)C=CC(=C5)C(=O)N(C)C

DOS

IR

Vibrations