Geometry & MOs

Info

ID:	57684
PubChem CID:	22433332
Reduced:	OSN2C15H18 (1)
Stoich.:	ABC2D15E18 (1)
Weight, g/mol:	323.9932
ΔH_f, kcal/mol:	-3.61
Dipole, Da:	2.02
IP(EA), eV:	-8.78(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-N-ethylacetamide

Drug info:

PubChemData

Smile

CCCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)CC

DOS

IR

Vibrations