Geometry & MOs

Info

ID:	78850
PubChem CID:	49737969
Reduced:	ClOSN4H17C18 (1)
Stoich.:	ABCD4E17F18 (1)
Weight, g/mol:	356.110711
ΔH_f, kcal/mol:	16.91
Dipole, Da:	4.14
IP(EA), eV:	-8.91(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-fluoro-4-methylphenyl)-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=C(C(=CC=C3)Cl)C

DOS

IR

Vibrations