Geometry & MOs

Info

ID:	52602
PubChem CID:	12015539
Reduced:	PSeO3C31H37 (1)
Stoich.:	ABC3D31E37 (1)
Weight, g/mol:	404.169388
ΔH_f, kcal/mol:	-117.18
Dipole, Da:	7.16
IP(EA), eV:	-8.39(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1S)-2-(3H-inden-1-yl)-1-phenylethyl]-diphenylphosphane

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC(=C(C=C1)O)C23C4=C(C=CC(=C4)C(C)(C)C)OP2(=[Se])OC5=C3C=C(C=C5)C(C)(C)C

DOS

IR

Vibrations