Geometry & MOs

Info

ID:	367805
PubChem CID:	127325902
Reduced:	ON3C10H15 (2)
Stoich.:	AB3C10D15 (2)
Weight, g/mol:	332.148455
ΔH_f, kcal/mol:	-41.42
Dipole, Da:	8.12
IP(EA), eV:	-9.2(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NN(C=C1C(=O)NC2CCC(CC2)CN(C)C(=O)C3=CN(N=C3C)C)C

DOS

IR

Vibrations