Geometry & MOs

Info

ID:	51172
PubChem CID:	12013806
Reduced:	SN2O2C20H20 (1)
Stoich.:	AB2C2D20E20 (1)
Weight, g/mol:	862.3176
ΔH_f, kcal/mol:	-29.91
Dipole, Da:	7.45
IP(EA), eV:	-8.77(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

diphenyl-[[2,3,4-tris(diphenylphosphanylmethyl)cyclopentyl]methyl]phosphane

Drug info:

PubChemData

Smile

CC1=C(SC2=C1C(=O)N=C3N2CC4=CC=CC=C4C35CCOCC5)C

DOS

IR

Vibrations