Geometry & MOs

Info

ID:	271972
PubChem CID:	103707673
Reduced:	BrClNSC14H15 (1)
Stoich.:	ABCDE14F15 (1)
Weight, g/mol:	267.1293
ΔH_f, kcal/mol:	28.51
Dipole, Da:	1.49
IP(EA), eV:	-8.99(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,3-dihydro-1H-inden-5-ylmethyl)-2-ethylsulfonylethanamine

Drug info:

PubChemData

Smile

CCC1=CC=C(S1)CNCC2=C(C=CC(=C2)Cl)Br

DOS

IR

Vibrations