Geometry & MOs

Info

ID:	219296
PubChem CID:	85098592
Reduced:	N2S3O9C36H40 (1)
Stoich.:	A2B3C9D36E40 (1)
Weight, g/mol:	740.389701
ΔH_f, kcal/mol:	-322.04
Dipole, Da:	4.16
IP(EA), eV:	-8.27(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-benzylidene-3,4,5,6-tetrakis(phenylmethoxy)cyclohexyl]methoxy-tert-butyl-dimethylsilane

Drug info:

PubChemData

Smile

CC(=O)OCC(C(C1=CC2=C(N1S(=O)(=O)C3=CC=CC=C3)C=C(C=C2OCC4=CC=CC=C4)C5SCCS5)OC(=O)C)NC(=O)OC(C)(C)C

DOS

IR

Vibrations