Geometry & MOs

Info

ID:	69833
PubChem CID:	47205500
Reduced:	OSN4C14H18 (1)
Stoich.:	ABC4D14E18 (1)
Weight, g/mol:	280.063011
ΔH_f, kcal/mol:	4.92
Dipole, Da:	2.66
IP(EA), eV:	-9.18(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(5-methyl-1,2-oxazol-3-yl)-N-[(4-methyl-1,3-thiazol-2-yl)methyl]oxamide

Drug info:

PubChemData

Smile

CC1CCC2=C(C1)SC(=N2)NC(=O)C(C)N3C=CN=C3

DOS

IR

Vibrations