Geometry & MOs

Info

ID:	240948
PubChem CID:	93618365
Reduced:	NO2C5H9 (2)
Stoich.:	AB2C5D9 (2)
Weight, g/mol:	308.209993
ΔH_f, kcal/mol:	-188.16
Dipole, Da:	6.86
IP(EA), eV:	-9.87(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-N-[2-[(1S,2S)-2-methylcyclohexyl]oxyethyl]-5-propan-2-yl-1,2-oxazole-4-carboxamide

Drug info:

PubChemData

Smile

C[C@H](COC)NC(=O)N1CCC[C@H]1C(=O)O

DOS

IR

Vibrations