Geometry & MOs

Info

ID:	28879
PubChem CID:	830209
Reduced:	ON2C14H20 (1)
Stoich.:	AB2C14D20 (1)
Weight, g/mol:	232.157563
ΔH_f, kcal/mol:	-31.01
Dipole, Da:	2.59
IP(EA), eV:	-8.84(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R)-1-[1-[(2S)-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