Geometry & MOs

Info

ID:	324351
PubChem CID:	126677487
Reduced:	N2F3O5C24H35 (1)
Stoich.:	A2B3C5D24E35 (1)
Weight, g/mol:	436.164306
ΔH_f, kcal/mol:	-283.88
Dipole, Da:	9.7
IP(EA), eV:	-8.26(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-methyl-1-[(E)-3-methylpent-2-en-2-yl]sulfanylprop-1-enyl]-N-(2-phenoxyphenyl)-1,3-thiazol-2-amine

Drug info:

PubChemData

Smile

CC(C)(C)C(=O)O[C@H]1[C@@H]2CC3C[C@H](C1N(C3)C(=O)CC(F)(F)F)C(=C)C2NC(=O)OC(C)(C)C

DOS

IR

Vibrations