Geometry & MOs

Info

ID:	159650
PubChem CID:	57288580
Reduced:	ON2C9H12 (2)
Stoich.:	AB2C9D12 (2)
Weight, g/mol:	238.079253
ΔH_f, kcal/mol:	-48.1
Dipole, Da:	4.37
IP(EA), eV:	-9.04(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[prop-2-enylsulfanyl(propoxy)phosphoryl]oxypropane

Drug info:

PubChemData

Smile

CCCN1C2=C(C(=O)N(C1=O)CCC)NC(=N2)[C@H]3C[C@H]4C[C@H]3C=C4

DOS

IR

Vibrations