Geometry & MOs

Info

ID:	389684
PubChem CID:	134994440
Reduced:	NC10H19 (1)
Stoich.:	AB10C19 (1)
Weight, g/mol:	155.1674
ΔH_f, kcal/mol:	13.58
Dipole, Da:	2.1
IP(EA), eV:	-8.91(1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4R)-3,3-dimethyloct-1-en-4-amine

Drug info:

PubChemData

Smile

CC(C)C1(C(N1C)(C)C=C)C

DOS

IR

Vibrations