Geometry & MOs

Info

ID:	145268
PubChem CID:	53490158
Reduced:	ClFO2N6H20C22 (1)
Stoich.:	ABC2D6E20F22 (1)
Weight, g/mol:	367.169605
ΔH_f, kcal/mol:	9.58
Dipole, Da:	4.79
IP(EA), eV:	-9.72(-1.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,6-dimethylphenyl)-2-[4-(4-fluorophenyl)-2,2-dimethyl-5-oxoimidazol-1-yl]acetamide

Drug info:

PubChemData

Smile

CC1=C(C=NN1C2=NC=C(C=C2)C3=NC(=NO3)C(C)C)C(=O)NCC4=C(C=C(C=C4)F)Cl

DOS

IR

Vibrations