Geometry & MOs

Info

ID:	290003
PubChem CID:	104397137
Reduced:	ON2C13H28 (1)
Stoich.:	AB2C13D28 (1)
Weight, g/mol:	280.287849
ΔH_f, kcal/mol:	-81.51
Dipole, Da:	2.5
IP(EA), eV:	-8.48(2.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-ylmethyl)-1-N-(2-methylpropyl)propane-1,2-diamine

Drug info:

PubChemData

Smile

CC1CCOC1CNC(C)CNCC(C)C

DOS

IR

Vibrations