Geometry & MOs

Info

ID:	161991
PubChem CID:	57393254
Reduced:	OC7H14 (2)
Stoich.:	AB7C14 (2)
Weight, g/mol:	566.200171
ΔH_f, kcal/mol:	-146.04
Dipole, Da:	2.9
IP(EA), eV:	-9.79(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[3-methyl-4-propoxy-2-[4-(trifluoromethoxy)phenyl]iminobenzimidazol-1-yl]methyl]-N-(2H-tetrazol-5-yl)benzamide

Drug info:

PubChemData

Smile

CCCCCCCCCCC(=O)[C@H](CC)O

DOS

IR

Vibrations