Geometry & MOs

Info

ID:	440660
PubChem CID:	135230836
Reduced:	F2O4C15H16 (1)
Stoich.:	A2B4C15D16 (1)
Weight, g/mol:	469.118017
ΔH_f, kcal/mol:	-233.12
Dipole, Da:	2.15
IP(EA), eV:	-10.14(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[4-chloro-2-fluoro-3-[2-oxo-3-[4-(trifluoromethyl)phenyl]-1H-imidazol-5-yl]phenyl]methyl]-2,2-dimethylpropanamide

Drug info:

PubChemData

Smile

CCOC(=O)C1CC1C2=CC(=C(C(=C2)F)C3OCCO3)F

DOS

IR

Vibrations