Geometry & MOs

Info

ID:	237052
PubChem CID:	92717073
Reduced:	N2O5C21H24 (1)
Stoich.:	A2B5C21D24 (1)
Weight, g/mol:	299.236148
ΔH_f, kcal/mol:	-172.75
Dipole, Da:	5.2
IP(EA), eV:	-9.04(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-methylbutyl)-2-[(1S)-1-piperidin-1-ylethyl]benzimidazole

Drug info:

PubChemData

Smile

CCOC1=C(C=CC=N1)C(=O)O[C@H](C)C(=O)C2=CC=C(C=C2)NC(=O)C(C)C

DOS

IR

Vibrations