Geometry & MOs

Info

ID:	324293
PubChem CID:	126677352
Reduced:	NO2C11H15 (1)
Stoich.:	AB2C11D15 (1)
Weight, g/mol:	394.207885
ΔH_f, kcal/mol:	-34.16
Dipole, Da:	2.74
IP(EA), eV:	-9.36(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(4-butoxy-3-propylphenyl)-N-(2-ethylphenyl)-1,3-thiazol-2-amine

Drug info:

PubChemData

Smile

C/C=C\C(=C(/C=C)\C(=O)N(C)C)\C=O

DOS

IR

Vibrations