Geometry & MOs

Info

ID:	79920
PubChem CID:	49831365
Reduced:	N2O8C35H38 (1)
Stoich.:	A2B8C35D38 (1)
Weight, g/mol:	348.146314
ΔH_f, kcal/mol:	-269.27
Dipole, Da:	2.78
IP(EA), eV:	-8.63(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4,5-dimethyl-3,6-diphenylphosphinin-2-yl)-trimethylsilane

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1CCC[C@H]1[C@H](C2=CC(=C(C(=C2)OC)OCC3=CC=CC=C3)OC)C4=C(C5=CC=CC=C5NC4=O)C(=O)O

DOS

IR

Vibrations