Geometry & MOs

Info

ID:	251907
PubChem CID:	103107766
Reduced:	SN3O5C8H11 (1)
Stoich.:	AB3C5D8E11 (1)
Weight, g/mol:	316.110919
ΔH_f, kcal/mol:	-150.51
Dipole, Da:	2.51
IP(EA), eV:	-11.01(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-(3,4-dichlorophenyl)propylamino]-N-ethyl-N-methylpropanamide

Drug info:

PubChemData

Smile

COC(=O)C1=CN(N=N1)C2CS(=O)(=O)CC2O

DOS

IR

Vibrations