Geometry & MOs

Info

ID:	232772
PubChem CID:	87576946
Reduced:	SN2O3C18H24 (1)
Stoich.:	AB2C3D18E24 (1)
Weight, g/mol:	657.358409
ΔH_f, kcal/mol:	-110.69
Dipole, Da:	5.72
IP(EA), eV:	-8.35(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

tert-butyl-[[4-[3-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]-4,5-diphenylcyclopenta-1,4-dien-1-yl]phenyl]methoxy]-dimethylsilane

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C)C(C(=O)NC(=S)C2CCNCC2)OC(=O)C

DOS

IR

Vibrations