Geometry & MOs

Info

ID:	374860
PubChem CID:	131349569
Reduced:	NO4C11H15 (1)
Stoich.:	AB4C11D15 (1)
Weight, g/mol:	300.949783
ΔH_f, kcal/mol:	-127.94
Dipole, Da:	4.46
IP(EA), eV:	-8.83(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methylsulfonyl-1-(2,3,6-trichlorophenyl)ethanamine

Drug info:

PubChemData

Smile

COC1=C(C(=C2[C@H](COC2=C1)N)OC)OC

DOS

IR

Vibrations