Geometry & MOs

Info

ID:	243481
PubChem CID:	99224303
Reduced:	SN3O3C20H33 (1)
Stoich.:	AB3C3D20E33 (1)
Weight, g/mol:	434.187543
ΔH_f, kcal/mol:	-138.83
Dipole, Da:	2.52
IP(EA), eV:	-9.11(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4,5-dimethoxy-2-methylphenyl)sulfonyl-[(1S)-1-(4-propylphenyl)ethyl]amino]acetamide

Drug info:

PubChemData

Smile

CCCC1=CC=C(C=C1)[C@H](C)N(CC(=O)N)S(=O)(=O)N(C)C2CCCCC2

DOS

IR

Vibrations