Geometry & MOs

Info

ID:	72026
PubChem CID:	48415729
Reduced:	FO2N3C19H20 (1)
Stoich.:	AB2C3D19E20 (1)
Weight, g/mol:	351.194677
ΔH_f, kcal/mol:	-60.93
Dipole, Da:	4.24
IP(EA), eV:	-9.14(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(1H-benzimidazol-2-yl)propyl]-2-(3,4-dimethylphenoxy)-N-methylacetamide

Drug info:

PubChemData

Smile

CN(CCCC1=NC2=CC=CC=C2N1)C(=O)COC3=CC(=CC=C3)F

DOS

IR

Vibrations