Geometry & MOs

Info

ID:	136822
PubChem CID:	52107531
Reduced:	O2N3C22H25 (1)
Stoich.:	A2B3C22D25 (1)
Weight, g/mol:	356.155849
ΔH_f, kcal/mol:	6.02
Dipole, Da:	4.81
IP(EA), eV:	-8.39(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(4-methoxyphenoxy)ethylsulfanyl]-1-(2-methylpropyl)benzimidazole

Drug info:

PubChemData

Smile

CCCCOC1=C(C=C(C=C1)/C=N\NC2=CC(=NC3=CC=CC=C32)C)OC

DOS

IR

Vibrations