Geometry & MOs

Info

ID:	367810
PubChem CID:	127325907
Reduced:	OSN2C8H10 (2)
Stoich.:	ABC2D8E10 (2)
Weight, g/mol:	360.179755
ΔH_f, kcal/mol:	-18.85
Dipole, Da:	4.87
IP(EA), eV:	-9.37(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-N-[4-[[methyl-(5-methyl-1,2-oxazole-3-carbonyl)amino]methyl]cyclohexyl]-1,2-oxazole-3-carboxamide

Drug info:

PubChemData

Smile

CN(CC1CCC(CC1)NC(=O)C2=CSC=N2)C(=O)C3=CSC=N3

DOS

IR

Vibrations