Geometry & MOs

Info

ID:	58197
PubChem CID:	24434762
Reduced:	F2O2N4H18C19 (1)
Stoich.:	A2B2C4D18E19 (1)
Weight, g/mol:	378.205576
ΔH_f, kcal/mol:	-97.53
Dipole, Da:	8.0
IP(EA), eV:	-8.75(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-methylbenzimidazol-1-yl)-N-[(E)-(4-pentoxyphenyl)methylideneamino]acetamide

Drug info:

PubChemData

Smile

CC1=NC2=CC=CC=C2N1CC(=O)N/N=C(\C)/C3=CC=CC=C3OC(F)F

DOS

IR

Vibrations