Geometry & MOs

Info

ID:	231712
PubChem CID:	87574493
Reduced:	OSN2C13H24 (1)
Stoich.:	ABC2D13E24 (1)
Weight, g/mol:	522.100596
ΔH_f, kcal/mol:	-38.65
Dipole, Da:	1.43
IP(EA), eV:	-8.21(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-methoxyphenyl)-[1-[(2-methoxyphenyl)-phenylphosphinothioyl]ethyl]-phenyl-sulfanylidene-lambda5-phosphane

Drug info:

PubChemData

Smile

CC(C)(C)S(=O)/N=C\C12CCC(CC1)CN2C

DOS

IR

Vibrations