Geometry & MOs

Info

ID:	38032
PubChem CID:	8026505
Reduced:	N8H18C23 (1)
Stoich.:	A8B18C23 (1)
Weight, g/mol:	290.108899
ΔH_f, kcal/mol:	228.35
Dipole, Da:	2.4
IP(EA), eV:	-8.72(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopentyl-N-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]acetamide

Drug info:

PubChemData

Smile

CC1=NN(C2=C1[C@@H](N3C(=N2)N(N=N3)C4=CC=CC=C4)C5=CC=NC=C5)C6=CC=CC=C6

DOS

IR

Vibrations