Geometry & MOs

Info

ID:	319754
PubChem CID:	126657188
Reduced:	SO2N6C23H26 (1)
Stoich.:	AB2C6D23E26 (1)
Weight, g/mol:	198.209599
ΔH_f, kcal/mol:	25.71
Dipole, Da:	5.49
IP(EA), eV:	-8.86(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2,4,6,8-pentamethylazocan-5-amine

Drug info:

PubChemData

Smile

CSCCOCN1C=C(C2=C1N=CN=C2N3CCC(CC3)NC(=O)C4=CC=CC=C4)C#N

DOS

IR

Vibrations