Geometry & MOs

Info

ID:	26092
PubChem CID:	638145
Reduced:	OSC2H4 (1)
Stoich.:	ABC2D4 (1)
Weight, g/mol:	398.04351
ΔH_f, kcal/mol:	-32.56
Dipole, Da:	1.1
IP(EA), eV:	-9.51(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-oxopropyl(triphenyl)phosphanium;bromide

Drug info:

PubChemData

Smile

CSC=O

DOS

IR

Vibrations