Geometry & MOs

Info

ID:	147484
PubChem CID:	53787140
Reduced:	O2N3H11C12 (2)
Stoich.:	A2B3C11D12 (2)
Weight, g/mol:	194.05822
ΔH_f, kcal/mol:	141.66
Dipole, Da:	3.77
IP(EA), eV:	-7.0(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

2-carboxypropyl-ethanimidoyl-dihydroxyphosphanium

Drug info:

PubChemData

Smile

CC[N+](C#N)(C#N)C(=O)C1=CC(=CC=C1)OCCOC2=CC=CC(=C2)C(=O)[N+](CC)(C#N)C#N

DOS

IR

Vibrations