Geometry & MOs

Info

ID:	148729
PubChem CID:	53788398
Reduced:	OF3C17H25 (1)
Stoich.:	AB3C17D25 (1)
Weight, g/mol:	551.264488
ΔH_f, kcal/mol:	-218.88
Dipole, Da:	3.55
IP(EA), eV:	-9.19(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-tert-butyl-2-[4-butyl-2-oxo-3-[[5-[2-(2H-tetrazol-5-yl)phenyl]pyridin-2-yl]methyl]imidazol-1-yl]benzoic acid

Drug info:

PubChemData

Smile

CCCC1CCC(CC1)C2=CCC(C=C2)OCC(F)(F)F

DOS

IR

Vibrations