Geometry & MOs

Info

ID:	45881
PubChem CID:	10518606
Reduced:	O3N4C15H20 (1)
Stoich.:	A3B4C15D20 (1)
Weight, g/mol:	304.180346
ΔH_f, kcal/mol:	12.22
Dipole, Da:	4.55
IP(EA), eV:	-8.82(-1.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-3-diethoxyphosphorylundec-5-en-2-one

Drug info:

PubChemData

Smile

C1CCN(CC1)CCCNC(=O)C2=CC3=NO[N+](=C3C=C2)[O-]

DOS

IR

Vibrations