Geometry & MOs

Info

ID:	174637
PubChem CID:	75799364
Reduced:	O2N5C14H23 (1)
Stoich.:	A2B5C14D23 (1)
Weight, g/mol:	382.098728
ΔH_f, kcal/mol:	-22.05
Dipole, Da:	3.95
IP(EA), eV:	-8.56(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(4-methoxyanilino)-1-oxopropan-2-yl] 4-phenyl-1,3-thiazole-2-carboxylate

Drug info:

PubChemData

Smile

C[NH+](C)CCCN=C1C(=O)N(C(=O)[N+](=N1)CC=C)CC=C

DOS

IR

Vibrations