Geometry & MOs

Info

ID:	328605
PubChem CID:	126725939
Reduced:	PO7C17H35 (1)
Stoich.:	AB7C17D35 (1)
Weight, g/mol:	220.121178
ΔH_f, kcal/mol:	-424.95
Dipole, Da:	4.35
IP(EA), eV:	-9.78(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S,6R,8R,10S)-4-(methylamino)-4-azatetracyclo[5.3.2.02,6.08,10]dodecane-3,5-dione

Drug info:

PubChemData

Smile

CCCCCCCC/C=C\CCCC(O)OC[C@H](COP(=O)(O)O)O

DOS

IR

Vibrations