Geometry & MOs

Info

ID:	182931
PubChem CID:	76957997
Reduced:	OC10H20 (1)
Stoich.:	AB10C20 (1)
Weight, g/mol:	260.063603
ΔH_f, kcal/mol:	-75.5
Dipole, Da:	3.1
IP(EA), eV:	-9.92(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[ethoxy(propylsulfanyl)phosphoryl]oxybenzene

Drug info:

PubChemData

Smile

CC[C@H](C)CCC[C@@H](C)C=O

DOS

IR

Vibrations