Geometry & MOs

Info

ID:	304605
PubChem CID:	124756480
Reduced:	ON6C18H22 (1)
Stoich.:	AB6C18D22 (1)
Weight, g/mol:	367.102434
ΔH_f, kcal/mol:	90.05
Dipole, Da:	5.5
IP(EA), eV:	-9.35(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-methyl-N-methylsulfonylanilino)-N-[(1S)-1-(1,3-thiazol-2-yl)propyl]acetamide

Drug info:

PubChemData

Smile

C1CCN([C@@H](C1)CCN2C=CC=N2)CC3=NC(=NO3)C4=CC=NC=C4

DOS

IR

Vibrations