Geometry & MOs

Info

ID:	202967
PubChem CID:	79753858
Reduced:	N2O2C15H22 (1)
Stoich.:	A2B2C15D22 (1)
Weight, g/mol:	278.145285
ΔH_f, kcal/mol:	-70.45
Dipole, Da:	3.92
IP(EA), eV:	-8.93(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-ethylbenzimidazol-2-yl)-3-propan-2-ylsulfanylpropan-2-ol

Drug info:

PubChemData

Smile

CCN1C2=CC=CC=C2N=C1CC(C(C)OCC)O

DOS

IR

Vibrations