Geometry & MOs

Info

ID:	146123
PubChem CID:	53638956
Reduced:	NO9C23H27 (1)
Stoich.:	AB9C23D27 (1)
Weight, g/mol:	392.376664
ΔH_f, kcal/mol:	-322.11
Dipole, Da:	6.78
IP(EA), eV:	-9.74(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-octadec-9-enyl-1,3-diazonan-2-one

Drug info:

PubChemData

Smile

C1COC(=O)CC1C2CC(=O)C(C(=O)C2)C(C3C(=O)CC(CC3=O)C4CCOC(=O)C4)N=O

DOS

IR

Vibrations