Geometry & MOs

Info

ID:	61433
PubChem CID:	26709378
Reduced:	SN2O3H18C21 (1)
Stoich.:	AB2C3D18E21 (1)
Weight, g/mol:	374.108899
ΔH_f, kcal/mol:	-36.79
Dipole, Da:	1.05
IP(EA), eV:	-8.57(-1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-2-naphthalen-1-yloxyacetamide

Drug info:

PubChemData

Smile

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)/C=C/C3=CC=C(C=C3)C(=O)OC

DOS

IR

Vibrations