Geometry & MOs

Info

ID:	196880
PubChem CID:	78889157
Reduced:	NO2C12H12 (2)
Stoich.:	AB2C12D12 (2)
Weight, g/mol:	409.146013
ΔH_f, kcal/mol:	-83.43
Dipole, Da:	5.97
IP(EA), eV:	-8.89(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-[4-[2-[2-(3-methylphenoxy)anilino]-2-oxoethyl]-1,3-thiazol-2-yl]propanamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)OC2=CC=CC=C2NC(=O)C3=CC(=CC=C3)OCC(=O)N(C)C

DOS

IR

Vibrations