Geometry & MOs

Info

ID:	249312
PubChem CID:	103088489
Reduced:	FNSCl2O3C8H8 (1)
Stoich.:	ABCD2E3F8G8 (1)
Weight, g/mol:	204.16602
ΔH_f, kcal/mol:	-156.17
Dipole, Da:	2.96
IP(EA), eV:	-10.24(-1.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N,2-N-diethyl-5-methylsulfanylpentane-1,2-diamine

Drug info:

PubChemData

Smile

C1=CC(=C(C(=C1S(=O)(=O)NCCO)Cl)F)Cl

DOS

IR

Vibrations