Geometry & MOs

Info

ID:	171353
PubChem CID:	75365800
Reduced:	O2N4H10C11 (1)
Stoich.:	A2B4C10D11 (1)
Weight, g/mol:	435.011334
ΔH_f, kcal/mol:	-3.22
Dipole, Da:	2.57
IP(EA), eV:	-9.26(-1.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2,2-dichloro-1-formamidoethenyl)-triphenylphosphanium;chloride

Drug info:

PubChemData

Smile

CNC1=NC=CC(=N1)C2=NC=CC(=C2)C(=O)O

DOS

IR

Vibrations