Geometry & MOs

Info

ID:	220087
PubChem CID:	85165226
Reduced:	NSiO8C36H45 (1)
Stoich.:	ABC8D36E45 (1)
Weight, g/mol:	647.325098
ΔH_f, kcal/mol:	-328.26
Dipole, Da:	5.14
IP(EA), eV:	-8.82(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3,4-bis[[tert-butyl(diphenyl)silyl]oxy]pyrrolidin-2-ylidene]butan-2-one

Drug info:

PubChemData

Smile

CC1(OC(C(O1)C(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3)C(C(C=O)NC(=O)OCC4=CC=CC=C4)O[Si](C)(C)C(C)(C)C)C

DOS

IR

Vibrations