Geometry & MOs

Info

ID:	320321
PubChem CID:	126659510
Reduced:	BrO2N3F4H16C19 (1)
Stoich.:	AB2C3D4E16F19 (1)
Weight, g/mol:	438.280177
ΔH_f, kcal/mol:	-188.45
Dipole, Da:	4.43
IP(EA), eV:	-9.32(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-1,3-bis[2,6-di(propan-2-yl)phenyl]-2-methylimidazole

Drug info:

PubChemData

Smile

CC1=NOC(=C1NC(NCC2=C(C=CC(=C2)C(F)(F)F)F)O)C3=CC=C(C=C3)Br

DOS

IR

Vibrations