Geometry & MOs

Info

ID:	158810
PubChem CID:	56479335
Reduced:	SO3N4H20C22 (1)
Stoich.:	AB3C4D20E22 (1)
Weight, g/mol:	442.091118
ΔH_f, kcal/mol:	2.63
Dipole, Da:	5.66
IP(EA), eV:	-8.88(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[2-(difluoromethoxy)phenyl]-1,3-thiazol-2-yl]-4-(4-methyl-2-oxo-1H-imidazol-3-yl)benzamide

Drug info:

PubChemData

Smile

CC1=CC(=C2C=NN(C2=N1)CC3=CC=CS3)C(=O)NCC4=C5C(=CC=C4)OCCO5

DOS

IR

Vibrations