Geometry & MOs

Info

ID:	445270
PubChem CID:	135265708
Reduced:	INC19H26 (1)
Stoich.:	ABC19D26 (1)
Weight, g/mol:	378.169191
ΔH_f, kcal/mol:	38.62
Dipole, Da:	1.22
IP(EA), eV:	-8.46(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[5-[4-(5-cyano-1H-imidazol-2-yl)cyclohexa-2,4-dien-1-yl]-4-methylpyridin-2-yl]oxy-2,2-dimethylpropanoic acid

Drug info:

PubChemData

Smile

C/C=C/C(=C\C=C\C1=NC=C(C=C1)C(C)(C)CCCI)/C

DOS

IR

Vibrations