Geometry & MOs

Info

ID:	438381
PubChem CID:	135228117
Reduced:	NO5C14H27 (1)
Stoich.:	AB5C14D27 (1)
Weight, g/mol:	352.022539
ΔH_f, kcal/mol:	-269.09
Dipole, Da:	5.07
IP(EA), eV:	-9.97(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)OC(C)(C)CCOC(C)(C)C(=O)NCC(=O)O

DOS

IR

Vibrations