Geometry & MOs

Info

ID:	315447
PubChem CID:	126626748
Reduced:	ON3C11H15 (1)
Stoich.:	AB3C11D15 (1)
Weight, g/mol:	211.23
ΔH_f, kcal/mol:	10.4
Dipole, Da:	3.72
IP(EA), eV:	-8.05(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-butyl-3,7-dimethyloct-6-en-1-amine

Drug info:

PubChemData

Smile

CN=C/C(=C\N)/C1=C(C=C(C=C1)N)OC

DOS

IR

Vibrations