Geometry & MOs

Info

ID:	438453
PubChem CID:	135228194
Reduced:	N2C11H14 (1)
Stoich.:	A2B11C14 (1)
Weight, g/mol:	336.027625
ΔH_f, kcal/mol:	58.46
Dipole, Da:	3.38
IP(EA), eV:	-8.85(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(5-methoxybenzimidazol-1-yl)-1-phosphonoethyl]phosphonic acid

Drug info:

PubChemData

Smile

CCCCC#CC1=CC(=NC=C1)N

DOS

IR

Vibrations