Geometry & MOs

Info

ID:	240773
PubChem CID:	93617453
Reduced:	SN2O4C15H18 (1)
Stoich.:	AB2C4D15E18 (1)
Weight, g/mol:	328.145678
ΔH_f, kcal/mol:	-98.53
Dipole, Da:	3.98
IP(EA), eV:	-9.63(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=NO1)CS(=O)(=O)[C@@H](C)C(=O)NCC2=CC=CC=C2

DOS

IR

Vibrations