Geometry & MOs

Info

ID:	393698
PubChem CID:	135021491
Reduced:	SN2O7C17H32 (1)
Stoich.:	AB2C7D17E32 (1)
Weight, g/mol:	388.102189
ΔH_f, kcal/mol:	-325.26
Dipole, Da:	2.6
IP(EA), eV:	-8.91(0.16)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

(4-chloropyridin-3-yl)methyl-triphenylphosphanium

Drug info:

PubChemData

Smile

CSCC(=O)NCCCOCCOCCOCCCNC(=O)CCC(=O)O

DOS

IR

Vibrations