Geometry & MOs

Info

ID:	203438
PubChem CID:	79830752
Reduced:	ClNC14H22 (1)
Stoich.:	ABC14D22 (1)
Weight, g/mol:	357.01868
ΔH_f, kcal/mol:	-19.2
Dipole, Da:	3.26
IP(EA), eV:	-8.86(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(3-bromophenyl)-2-(4-ethylphenyl)-5-methyl-1,3-thiazole

Drug info:

PubChemData

Smile

CC(C)NCCC(C)(C)C1=CC=C(C=C1)Cl

DOS

IR

Vibrations