Geometry & MOs

Info

ID:	158291
PubChem CID:	56463308
Reduced:	O2N4C25H32 (1)
Stoich.:	A2B4C25D32 (1)
Weight, g/mol:	306.140199
ΔH_f, kcal/mol:	-46.39
Dipole, Da:	3.75
IP(EA), eV:	-8.17(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-N-[1-(5-methylfuran-2-yl)ethyl]-2-(2-methylpropyl)-1,3-thiazole-5-carboxamide

Drug info:

PubChemData

Smile

C1CC(=O)N(C1)CCC(=O)NCC2=CC=CC=C2CN3CCN(CC3)C4=CC=CC=C4

DOS

IR

Vibrations