Geometry & MOs

Info

ID:	240749
PubChem CID:	93617274
Reduced:	SN2O4C16H26 (1)
Stoich.:	AB2C4D16E26 (1)
Weight, g/mol:	342.161329
ΔH_f, kcal/mol:	-159.77
Dipole, Da:	5.52
IP(EA), eV:	-9.73(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfonyl]-N-[(1S,2S)-2-methylcyclohexyl]propanamide

Drug info:

PubChemData

Smile

C[C@H]1CCCC[C@H]1NC(=O)[C@H](C)S(=O)(=O)CC2=C(ON=C2C)C

DOS

IR

Vibrations