Geometry & MOs

Info

ID:	325662
PubChem CID:	126684394
Reduced:	O5C22H44 (1)
Stoich.:	A5B22C44 (1)
Weight, g/mol:	394.4287
ΔH_f, kcal/mol:	-305.26
Dipole, Da:	1.41
IP(EA), eV:	-9.81(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N,2-N-bis(5-methylnonan-5-yl)cyclohexane-1,2-diamine

Drug info:

PubChemData

Smile

CCCCCCCC(C)(CCCCCC)CC(C(C=C([C@@H](CO)O)O)O)O

DOS

IR

Vibrations