Geometry & MOs

Info

ID:	336324
PubChem CID:	127255331
Reduced:	O3N4C18H20 (1)
Stoich.:	A3B4C18D20 (1)
Weight, g/mol:	342.132805
ΔH_f, kcal/mol:	-31.34
Dipole, Da:	3.43
IP(EA), eV:	-8.72(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-2-[(6-methyl-4-oxo-1H-pyridin-3-yl)oxy]acetamide

Drug info:

PubChemData

Smile

CC1=NN=C(O1)C2=C(C=CC(=C2)NC(=O)CCCN3C=CC=C3)OC

DOS

IR

Vibrations