Geometry & MOs

Info

ID:	391606
PubChem CID:	135007038
Reduced:	NO4C14H25 (1)
Stoich.:	AB4C14D25 (1)
Weight, g/mol:	559.294027
ΔH_f, kcal/mol:	-213.37
Dipole, Da:	3.49
IP(EA), eV:	-9.95(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2R,3Z)-3-benzylidene-1-[(R)-tert-butylsulfinyl]-4-methylpyrrolidin-2-yl]ethoxy-tert-butyl-diphenylsilane

Drug info:

PubChemData

Smile

CCOC(=O)[C@H](/C=C/C(C)C)NC(=O)OC(C)(C)C

DOS

IR

Vibrations