Geometry & MOs

Info

ID:	413653
PubChem CID:	135086602
Reduced:	PO4H21C23 (1)
Stoich.:	AB4C21D23 (1)
Weight, g/mol:	265.135742
ΔH_f, kcal/mol:	-127.4
Dipole, Da:	1.56
IP(EA), eV:	-9.28(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

cyclohexyloxy-oxo-(3-phenylpropyl)phosphanium

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)/C(=C/C(=O)OC)/OP(=O)(C2=CC=CC=C2)C3=CC=CC=C3

DOS

IR

Vibrations