Geometry & MOs

Info

ID:	358887
PubChem CID:	127296758
Reduced:	SN3O3C13H25 (1)
Stoich.:	AB3C3D13E25 (1)
Weight, g/mol:	397.236542
ΔH_f, kcal/mol:	-137.75
Dipole, Da:	7.21
IP(EA), eV:	-9.78(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(4-methylcyclohexyl)oxy-N-[(3-phenyl-1,2-oxazol-5-yl)methyl]piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1CCC(CC1)NC(=O)NCCS(=O)(=O)NC2CC2

DOS

IR

Vibrations