Geometry & MOs

Info

ID:	353115
PubChem CID:	127284295
Reduced:	ON4C17H24 (1)
Stoich.:	AB4C17D24 (1)
Weight, g/mol:	370.236876
ΔH_f, kcal/mol:	-21.37
Dipole, Da:	4.73
IP(EA), eV:	-8.47(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-N-[2-(oxolan-2-yl)-3H-benzimidazol-5-yl]-2-piperidin-1-ylbutanamide

Drug info:

PubChemData

Smile

CC(C)C(C(=O)NC1=CC2=C(C=C1)N=CN2)N3CCCCC3

DOS

IR

Vibrations