Geometry & MOs

Info

ID:	230765
PubChem CID:	87571952
Reduced:	NOC14H21 (1)
Stoich.:	ABC14D21 (1)
Weight, g/mol:	284.319149
ΔH_f, kcal/mol:	-24.96
Dipole, Da:	1.42
IP(EA), eV:	-8.77(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4,11,13-tetramethyltetradecane-5,10-diamine

Drug info:

PubChemData

Smile

CCCC/C=C/COC1=CC=CC(=C1)CN

DOS

IR

Vibrations