Geometry & MOs

Info

ID:	155284
PubChem CID:	56352870
Reduced:	N3O3C24H35 (1)
Stoich.:	A3B3C24D35 (1)
Weight, g/mol:	435.263425
ΔH_f, kcal/mol:	-119.32
Dipole, Da:	5.68
IP(EA), eV:	-9.47(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[ethyl(propan-2-yl)amino]methyl]-N-[2-(morpholin-4-ylmethyl)-3H-benzimidazol-5-yl]benzamide

Drug info:

PubChemData

Smile

CCCCCN(C(C)CCC)C(=O)CNC(=O)C1C2=CC=CC=C2C(=O)N1C3CC3

DOS

IR

Vibrations