Geometry & MOs

Info

ID:	367807
PubChem CID:	127325904
Reduced:	ON3C10H13 (2)
Stoich.:	AB3C10D13 (2)
Weight, g/mol:	360.179755
ΔH_f, kcal/mol:	-26.24
Dipole, Da:	8.57
IP(EA), eV:	-9.54(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CN=C(C=N1)C(=O)NC2CCC(CC2)CN(C)C(=O)C3=NC=C(N=C3)C

DOS

IR

Vibrations