Geometry & MOs

Info

ID:	249215
PubChem CID:	103087798
Reduced:	SN4C14H20 (1)
Stoich.:	AB4C14D20 (1)
Weight, g/mol:	283.1606
ΔH_f, kcal/mol:	54.72
Dipole, Da:	7.65
IP(EA), eV:	-8.66(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-methoxyethoxymethyl)-N-(4-methylsulfanylbutyl)aniline

Drug info:

PubChemData

Smile

CC1=NC=CN1C2=C(C=CC=N2)NCCCCSC

DOS

IR

Vibrations