Geometry & MOs

Info

ID:	148838
PubChem CID:	53788507
Reduced:	NO3C14H15 (1)
Stoich.:	AB3C14D15 (1)
Weight, g/mol:	523.233188
ΔH_f, kcal/mol:	-73.57
Dipole, Da:	5.15
IP(EA), eV:	-8.36(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-oxo-4-propyl-3-[[4-[4-(2H-tetrazol-5-yl)pyridin-3-yl]phenyl]methyl]imidazol-1-yl]-3-propan-2-ylbenzoic acid

Drug info:

PubChemData

Smile

CC=CC1=CC2=C(C=C1)N(C(=C(C2=O)OC)O)C

DOS

IR

Vibrations