Geometry & MOs

Info

ID:	78847
PubChem CID:	49737925
Reduced:	FOSN4H15C17 (1)
Stoich.:	ABCD4E15F17 (1)
Weight, g/mol:	358.06551
ΔH_f, kcal/mol:	-12.48
Dipole, Da:	5.53
IP(EA), eV:	-8.97(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-chlorophenyl)-2-[2-[(4-methylpyridin-2-yl)amino]-1,3-thiazol-4-yl]acetamide

Drug info:

PubChemData

Smile

CC1=CC(=NC=C1)NC2=NC(=CS2)CC(=O)NC3=CC(=CC=C3)F

DOS

IR

Vibrations