Geometry & MOs

Info

ID:	69420
PubChem CID:	47170018
Reduced:	N2O3C13H20 (1)
Stoich.:	A2B3C13D20 (1)
Weight, g/mol:	264.056863
ΔH_f, kcal/mol:	-122.36
Dipole, Da:	4.54
IP(EA), eV:	-9.35(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-acetyl-1,3-thiazol-2-yl)-5-ethylfuran-2-carboxamide

Drug info:

PubChemData

Smile

CCC1=CC=C(O1)C(=O)N(C)CC(=O)NC(C)C

DOS

IR

Vibrations