Geometry & MOs

Info

ID:	360575
PubChem CID:	127301220
Reduced:	ON5C22H23 (1)
Stoich.:	AB5C22D23 (1)
Weight, g/mol:	354.241962
ΔH_f, kcal/mol:	39.25
Dipole, Da:	6.02
IP(EA), eV:	-8.82(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-N-cyclohexylpropanamide

Drug info:

PubChemData

Smile

CC1=CN2C(=NC(=CC2=O)CN3CCC(CC3)C4=NC5=CC=CC=C5N4)C=C1

DOS

IR

Vibrations