Geometry & MOs

Info

ID:	249146
PubChem CID:	103087222
Reduced:	NOSF3C12H16 (1)
Stoich.:	ABCD3E12F16 (1)
Weight, g/mol:	266.18167
ΔH_f, kcal/mol:	-196.65
Dipole, Da:	5.42
IP(EA), eV:	-8.66(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-N'-(4-methylsulfanylbutyl)-1-phenylethane-1,2-diamine

Drug info:

PubChemData

Smile

CSCCCCNC1=CC(=CC=C1)OC(F)(F)F

DOS

IR

Vibrations