Geometry & MOs

Info

ID:	320726
PubChem CID:	126663125
Reduced:	BrNO3C15H18 (1)
Stoich.:	ABC3D15E18 (1)
Weight, g/mol:	183.1987
ΔH_f, kcal/mol:	-114.39
Dipole, Da:	4.41
IP(EA), eV:	-8.81(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3,4,5-tetramethyloct-2-en-1-amine

Drug info:

PubChemData

Smile

CCCCOC1=C2C(=C(C=C1)C(CBr)O)C=CC(=O)N2

DOS

IR

Vibrations