Geometry & MOs

Info

ID:	383309
PubChem CID:	134974952
Reduced:	N2C9H10 (1)
Stoich.:	A2B9C10 (1)
Weight, g/mol:	442.191937
ΔH_f, kcal/mol:	93.88
Dipole, Da:	3.61
IP(EA), eV:	-8.68(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

N-[1-[2-(3-methyl-2H-benzimidazol-1-yl)naphthalen-1-yl]naphthalen-2-yl]ethanimidate

Drug info:

PubChemData

Smile

CN1C2=CC=CC=C2[C-]=[N+]1C

DOS

IR

Vibrations