Geometry & MOs

Info

ID:	56301
PubChem CID:	17425030
Reduced:	O2N5C28H37 (1)
Stoich.:	A2B5C28D37 (1)
Weight, g/mol:	351.017747
ΔH_f, kcal/mol:	-58.3
Dipole, Da:	5.38
IP(EA), eV:	-8.86(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,5-dichlorophenoxy)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1CCNC(=O)N2CCN(CC2)CC3=NC(=O)C4=CC=CC=C4N3)C)C(C)(C)C

DOS

IR

Vibrations