Geometry & MOs

Info

ID:	140428
PubChem CID:	52695564
Reduced:	N2O2C17H30 (1)
Stoich.:	A2B2C17D30 (1)
Weight, g/mol:	315.1293
ΔH_f, kcal/mol:	-141.48
Dipole, Da:	4.95
IP(EA), eV:	-9.26(0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-N-[4-(2,5-dimethylphenyl)sulfanylphenyl]-2-methoxypropanamide

Drug info:

PubChemData

Smile

CC(C)(C)C(=O)N1CCC[C@@H](C1)C(=O)NC2CCCCC2

DOS

IR

Vibrations