Geometry & MOs

Info

ID:	328648
PubChem CID:	126726258
Reduced:	NOC13H13 (2)
Stoich.:	ABC13D13 (2)
Weight, g/mol:	429.205242
ΔH_f, kcal/mol:	25.2
Dipole, Da:	3.79
IP(EA), eV:	-8.47(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[3-ethyl-2-[hydroxy(diphenyl)methyl]benzimidazol-5-yl]oxyethyl]acetamide

Drug info:

PubChemData

Smile

CCN1C2=C(C=CC(=C2)OCC3CC3)N=C1C(C4=CC=CC=C4)(C5=CC=CC=C5)O

DOS

IR

Vibrations