Geometry & MOs

Info

ID:	339448
PubChem CID:	127261344
Reduced:	NOC14H17 (1)
Stoich.:	ABC14D17 (1)
Weight, g/mol:	283.077933
ΔH_f, kcal/mol:	-10.6
Dipole, Da:	4.58
IP(EA), eV:	-8.54(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N-[2-(1H-benzimidazol-2-ylsulfanyl)phenoxy]ethanimine

Drug info:

PubChemData

Smile

CN\1CCCC/C1=C/C(=O)C2=CC=CC=C2

DOS

IR

Vibrations