Geometry & MOs

Info

ID:	295410
PubChem CID:	117528194
Reduced:	FON2H11C15 (1)
Stoich.:	ABC2D11E15 (1)
Weight, g/mol:	267.137162
ΔH_f, kcal/mol:	-1.04
Dipole, Da:	1.99
IP(EA), eV:	-9.27(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-2-(2-phenoxyethyl)benzimidazol-5-amine

Drug info:

PubChemData

Smile

CN1C2=C(C=CC(=C2)C=O)N=C1C3=CC=C(C=C3)F

DOS

IR

Vibrations