Geometry & MOs

Info

ID:	159490
PubChem CID:	57288195
Reduced:	N4C11H14 (2)
Stoich.:	A4B11C14 (2)
Weight, g/mol:	309.0528
ΔH_f, kcal/mol:	142.99
Dipole, Da:	4.33
IP(EA), eV:	-7.64(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

trihydroxy-[4-(3-methoxyphenoxy)benzoyl]phosphanium

Drug info:

PubChemData

Smile

CN(C)C(=NNC=C1C2=CC=CC=C2C(=CNN=C(N)N(C)C)C3=CC=CC=C31)N

DOS

IR

Vibrations