Geometry & MOs

Info

ID:	171863
PubChem CID:	75434994
Reduced:	O2N3C21H23 (1)
Stoich.:	A2B3C21D23 (1)
Weight, g/mol:	340.226312
ΔH_f, kcal/mol:	-34.63
Dipole, Da:	2.8
IP(EA), eV:	-8.64(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-(6-methyl-1H-benzimidazol-2-yl)piperidin-1-yl]-(1-methylpiperidin-3-yl)methanone

Drug info:

PubChemData

Smile

C1CN(C(C2=CC=CC=C21)CC3=CC=CC=C3)CCN4C(=O)CNC4=O

DOS

IR

Vibrations