Geometry & MOs

Info

ID:	445260
PubChem CID:	135265617
Reduced:	F3N3H22C23 (1)
Stoich.:	A3B3C22D23 (1)
Weight, g/mol:	389.210327
ΔH_f, kcal/mol:	-69.0
Dipole, Da:	3.68
IP(EA), eV:	-8.66(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclobutylidene-3-[5-[4-(1H-imidazol-2-yl)phenyl]-4-methylpyridin-2-yl]oxy-2,2-dimethylpropan-1-ol

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2=NC=C(C=C2)C3NC=C(N3)C4(CC=C(C=C4)C(F)(F)F)C

DOS

IR

Vibrations