Geometry & MOs

Info

ID:	69860
PubChem CID:	47205591
Reduced:	O2N3C15H19 (1)
Stoich.:	A2B3C15D19 (1)
Weight, g/mol:	292.063011
ΔH_f, kcal/mol:	-36.88
Dipole, Da:	3.83
IP(EA), eV:	-8.82(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-N-(5-methyl-1,2-oxazol-3-yl)oxamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)OCCNC(=O)C(C)N2C=CN=C2

DOS

IR

Vibrations