Geometry & MOs

Info

ID:	191587
PubChem CID:	78165415
Reduced:	SiO3C18H34 (1)
Stoich.:	AB3C18D34 (1)
Weight, g/mol:	313.020724
ΔH_f, kcal/mol:	-205.41
Dipole, Da:	2.48
IP(EA), eV:	-8.71(0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(butan-2-ylideneamino)-4-(2,4-dichlorophenyl)-1,3-thiazol-2-amine

Drug info:

PubChemData

Smile

CCCCC(C=C)O[Si](C(C)C)(C(C)C)OC(CC=O)C=C

DOS

IR

Vibrations