Geometry & MOs

Info

ID:	148898
PubChem CID:	53788568
Reduced:	FO3C11H11 (1)
Stoich.:	AB3C11D11 (1)
Weight, g/mol:	370.190595
ΔH_f, kcal/mol:	-135.38
Dipole, Da:	3.31
IP(EA), eV:	-9.49(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[2-[4-[(4-ethenyl-2-propylimidazol-1-yl)methyl]phenyl]phenyl]-2H-tetrazole

Drug info:

PubChemData

Smile

COC=C(C1=CC(=CC=C1)F)C(=O)OC

DOS

IR

Vibrations