Geometry & MOs

Info

ID:	48273
PubChem CID:	10538521
Reduced:	O3C15H20 (1)
Stoich.:	A3B15C20 (1)
Weight, g/mol:	248.152478
ΔH_f, kcal/mol:	-104.04
Dipole, Da:	6.03
IP(EA), eV:	-10.24(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N,5-N-dimethoxy-1-phenylhexane-1,5-diimine

Drug info:

PubChemData

Smile

C[C@]1(CO1)[C@H]2CC[C@H]3[C@H]2[C@H]4COC(=O)C4=CCC3

DOS

IR

Vibrations