Geometry & MOs

Info

ID:	389714
PubChem CID:	134994610
Reduced:	SC13H18 (1)
Stoich.:	AB13C18 (1)
Weight, g/mol:	183.1987
ΔH_f, kcal/mol:	20.03
Dipole, Da:	1.41
IP(EA), eV:	-8.62(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,5,5,7-tetramethyloct-1-en-4-amine

Drug info:

PubChemData

Smile

C=CCSCCCCC1=CC=CC=C1

DOS

IR

Vibrations