Geometry & MOs

Info

ID:	422167
PubChem CID:	135117324
Reduced:	N2O2C19H24 (1)
Stoich.:	A2B2C19D24 (1)
Weight, g/mol:	354.082033
ΔH_f, kcal/mol:	-44.54
Dipole, Da:	2.16
IP(EA), eV:	-8.98(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-methyl-N-methylsulfonylanilino)-N-[(4-methylthiadiazol-5-yl)methyl]acetamide

Drug info:

PubChemData

Smile

CN(CC1=COC(=N1)C2=CC=CC=C2)C3C[C@@H]4CC(C[C@@H]4C3)O

DOS

IR

Vibrations