Geometry & MOs

Info

ID:	439105
PubChem CID:	135228868
Reduced:	ON2C20H28 (1)
Stoich.:	AB2C20D28 (1)
Weight, g/mol:	171.1987
ΔH_f, kcal/mol:	-32.71
Dipole, Da:	4.24
IP(EA), eV:	-8.96(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4,5-trimethyloctan-3-amine

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C(CC(C2CCCCC2)O)N3C=NC=C3C

DOS

IR

Vibrations