Geometry & MOs

Info

ID:	229384
PubChem CID:	87567519
Reduced:	NO2C11H11 (2)
Stoich.:	AB2C11D11 (2)
Weight, g/mol:	238.103062
ΔH_f, kcal/mol:	-42.06
Dipole, Da:	5.0
IP(EA), eV:	-8.88(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

3-[di(propan-2-yl)amino]propylsulfanyl-hydroxy-oxophosphanium

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)/C=C(/C2=CC=C(C=C2)/C=C/C(=O)NO)\C(=O)NC3CC3

DOS

IR

Vibrations