Geometry & MOs

Info

ID:	232578
PubChem CID:	87576454
Reduced:	SN2O5H30C31 (1)
Stoich.:	AB2C5D30E31 (1)
Weight, g/mol:	211.125177
ΔH_f, kcal/mol:	-138.02
Dipole, Da:	3.89
IP(EA), eV:	-8.9(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

[(E)-3-hydroxyprop-2-enyl]-tris(prop-2-enyl)phosphanium

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1)/C=C(/C2=CC=C(C=C2)OC3=CC=C(C=C3)CC4C(=O)NC(=O)S4)\C(=O)N5CCOCC5)C

DOS

IR

Vibrations