Geometry & MOs

Info

ID:	148402
PubChem CID:	53788064
Reduced:	O6C27H28 (1)
Stoich.:	A6B27C28 (1)
Weight, g/mol:	179.09494
ΔH_f, kcal/mol:	-163.48
Dipole, Da:	5.49
IP(EA), eV:	-8.88(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

4-aminobutanimidoyl-ethyl-dihydroxyphosphanium

Drug info:

PubChemData

Smile

CC(=CCCC(=CCOC1=C(C(=O)OC2=C1C=CC=C2OC)OC(=O)C3=CC=CC=C3)C)C

DOS

IR

Vibrations