Geometry & MOs

Info

ID:	79313
PubChem CID:	49747990
Reduced:	ClFSN2O2C17H20 (1)
Stoich.:	ABCD2E2F17G20 (1)
Weight, g/mol:	283.108754
ΔH_f, kcal/mol:	-89.4
Dipole, Da:	4.46
IP(EA), eV:	-9.16(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-N-methyloxamide

Drug info:

PubChemData

Smile

CN(C)C(CNS(=O)(=O)CC1=CC(=CC=C1)F)C2=CC=CC=C2Cl

DOS

IR

Vibrations