Geometry & MOs

Info

ID:	310494
PubChem CID:	126580803
Reduced:	OC19H40 (1)
Stoich.:	AB19C40 (1)
Weight, g/mol:	213.155121
ΔH_f, kcal/mol:	-136.93
Dipole, Da:	1.4
IP(EA), eV:	-9.5(2.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-ethylpent-1-en-3-yl)-2,3-dimethylthietan-3-amine

Drug info:

PubChemData

Smile

CCCCCCCC(C)(CCCCCC)OCC(C)C

DOS

IR

Vibrations