Geometry & MOs

Info

ID:	28880
PubChem CID:	830210
Reduced:	ON2C14H20 (1)
Stoich.:	AB2C14D20 (1)
Weight, g/mol:	232.157563
ΔH_f, kcal/mol:	-29.69
Dipole, Da:	4.9
IP(EA), eV:	-8.95(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S)-1-[1-[(2R)-2-methylbutyl]benzimidazol-2-yl]ethanol

Drug info:

PubChemData

Smile

CC[C@H](C)CN1C2=CC=CC=C2N=C1[C@@H](C)O

DOS

IR

Vibrations