Geometry & MOs

Info

ID:	151042
PubChem CID:	53790739
Reduced:	SN2O2C10H14 (1)
Stoich.:	AB2C2D10E14 (1)
Weight, g/mol:	353.188171
ΔH_f, kcal/mol:	-59.21
Dipole, Da:	5.07
IP(EA), eV:	-9.17(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

methoxy-[3-(3-octoxycarbonylphenyl)propyl]-oxophosphanium

Drug info:

PubChemData

Smile

CC1=C2CCNC(C2=CC=C1)S(=O)(=O)N

DOS

IR

Vibrations