Geometry & MOs

Info

ID:	243899
PubChem CID:	99300581
Reduced:	FON3C21H22 (1)
Stoich.:	ABC3D21E22 (1)
Weight, g/mol:	364.024868
ΔH_f, kcal/mol:	-25.22
Dipole, Da:	2.86
IP(EA), eV:	-8.36(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-chlorophenyl)-N-(2,4-difluorophenyl)-4-methyl-1,3-thiazole-5-carboxamide

Drug info:

PubChemData

Smile

CC1=CN(C2=CC=CC=C12)CC(=O)N3CCN(CC3)C4=CC=C(C=C4)F

DOS

IR

Vibrations