Geometry & MOs

Info

ID:	58192
PubChem CID:	24434755
Reduced:	FN4O4H21C25 (1)
Stoich.:	AB4C4D21E25 (1)
Weight, g/mol:	382.164105
ΔH_f, kcal/mol:	-70.49
Dipole, Da:	5.13
IP(EA), eV:	-8.87(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-methylbenzimidazol-1-yl)-N-[(E)-(2,4,6-trimethoxyphenyl)methylideneamino]acetamide

Drug info:

PubChemData

Smile

CC1=NC2=CC=CC=C2N1CC(=O)N/N=C/C3=CC(=C(C=C3)OC(=O)C4=CC=CC=C4F)OC

DOS

IR

Vibrations