Geometry & MOs

Info

ID:	58182
PubChem CID:	24434737
Reduced:	BrON4H17C18 (1)
Stoich.:	ABC4D17E18 (1)
Weight, g/mol:	310.142976
ΔH_f, kcal/mol:	51.04
Dipole, Da:	5.73
IP(EA), eV:	-8.79(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-methylbenzimidazol-1-yl)-N-[(E)-1-(5-methylfuran-2-yl)ethylideneamino]acetamide

Drug info:

PubChemData

Smile

CC1=NC2=CC=CC=C2N1CC(=O)N/N=C(\C)/C3=CC=CC=C3Br

DOS

IR

Vibrations