Geometry & MOs

Info

ID:	249182
PubChem CID:	103087486
Reduced:	ClSN2C10H15 (1)
Stoich.:	ABC2D10E15 (1)
Weight, g/mol:	279.202071
ΔH_f, kcal/mol:	14.61
Dipole, Da:	4.16
IP(EA), eV:	-8.65(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-methylsulfanylbutyl)-2,4-di(propan-2-yl)aniline

Drug info:

PubChemData

Smile

CSCCCCNC1=C(N=CC=C1)Cl

DOS

IR

Vibrations