Geometry & MOs

Info

ID:	69852
PubChem CID:	47205564
Reduced:	OSN4C11H14 (1)
Stoich.:	ABC4D11E14 (1)
Weight, g/mol:	309.033876
ΔH_f, kcal/mol:	6.71
Dipole, Da:	3.74
IP(EA), eV:	-8.81(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(SC(=N1)NC(=O)C(C)N2C=CN=C2)C

DOS

IR

Vibrations