Geometry & MOs

Info

ID:	240740
PubChem CID:	93617245
Reduced:	O2N3C14H21 (1)
Stoich.:	A2B3C14D21 (1)
Weight, g/mol:	283.124215
ΔH_f, kcal/mol:	12.25
Dipole, Da:	1.52
IP(EA), eV:	-9.43(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-[(2-methylphenyl)methylsulfonyl]-N-propan-2-ylpropanamide

Drug info:

PubChemData

Smile

C1COC[C@H]1CN(CC2=NC(=NO2)C3CC3)C4CC4

DOS

IR

Vibrations