Geometry & MOs

Info

ID:	399675
PubChem CID:	135041632
Reduced:	OC11H18 (1)
Stoich.:	AB11C18 (1)
Weight, g/mol:	203.002869
ΔH_f, kcal/mol:	-46.45
Dipole, Da:	2.35
IP(EA), eV:	-10.07(1.02)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

[(2-chlorophenyl)-hydroxymethyl]-hydroxy-methylidenephosphanium

Drug info:

PubChemData

Smile

CC1([C@H]2CC[C@@H]1C(C2)(C=C)O)C

DOS

IR

Vibrations