Geometry & MOs

Info

ID:	69522
PubChem CID:	47193698
Reduced:	OSCl2N3H11C12 (1)
Stoich.:	ABC2D3E11F12 (1)
Weight, g/mol:	288.043233
ΔH_f, kcal/mol:	-10.95
Dipole, Da:	6.05
IP(EA), eV:	-9.32(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3,5-dichlorophenyl)-2-methylmorpholine-4-carboxamide

Drug info:

PubChemData

Smile

CC1=CSC(=N1)CNC(=O)NC2=CC(=CC(=C2)Cl)Cl

DOS

IR

Vibrations