Geometry & MOs

Info

ID:	202963
PubChem CID:	79753536
Reduced:	OSN2C15H20 (1)
Stoich.:	ABC2D15E20 (1)
Weight, g/mol:	262.168128
ΔH_f, kcal/mol:	-13.78
Dipole, Da:	4.35
IP(EA), eV:	-8.77(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-ethylbenzimidazol-2-yl)-2-(methoxymethyl)butan-2-ol

Drug info:

PubChemData

Smile

CCCN1C2=CC=CC=C2N=C1CC(=O)CSCC

DOS

IR

Vibrations