Geometry & MOs

Info

ID:	58186
PubChem CID:	24434746
Reduced:	ON4C20H24 (1)
Stoich.:	AB4C20D24 (1)
Weight, g/mol:	286.179361
ΔH_f, kcal/mol:	48.52
Dipole, Da:	5.03
IP(EA), eV:	-8.76(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(E)-2-ethylbutylideneamino]-2-(2-methylbenzimidazol-1-yl)acetamide

Drug info:

PubChemData

Smile

CC1=NC2=CC=CC=C2N1CC(=O)N/N=C/C3=CCC4CC3C4(C)C

DOS

IR

Vibrations