Geometry & MOs

Info

ID:	392465
PubChem CID:	135016825
Reduced:	SSiO2C19H25 (1)
Stoich.:	ABC2D19E25 (1)
Weight, g/mol:	410.235814
ΔH_f, kcal/mol:	-34.92
Dipole, Da:	5.81
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.755536
Charge, e:	0

Chem-info

IUPAC name:

[7,7-dimethyl-2-(pyridin-2-ylmethylimino)-1-bicyclo[2.2.1]heptanyl]-diphenylmethanol

Drug info:

PubChemData

Smile

C[Si](C)(C)/C=C/1\CC[CH+]CC(=C1C=C)S(=O)(=O)C2=CC=CC=C2

DOS

IR

Vibrations