Geometry & MOs

Info

ID:	160071
PubChem CID:	57304607
Reduced:	O2C10H17 (2)
Stoich.:	A2B10C17 (2)
Weight, g/mol:	359.064427
ΔH_f, kcal/mol:	-214.43
Dipole, Da:	8.68
IP(EA), eV:	-9.63(0.58)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

(4-amino-5-carboxypentanoyl)oxy-[(4-nitrophenyl)methoxy]-oxophosphanium

Drug info:

PubChemData

Smile

C(CCCC=CCC=CCCCCCCC(=O)O)CCCC(=O)O

DOS

IR

Vibrations