Geometry & MOs

Info

ID:	220571
PubChem CID:	85197854
Reduced:	O2N4C19H22 (1)
Stoich.:	A2B4C19D22 (1)
Weight, g/mol:	332.175261
ΔH_f, kcal/mol:	1.76
Dipole, Da:	2.53
IP(EA), eV:	-8.73(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-(diethoxyphosphorylmethyl)-1,4-dioxaspiro[4.8]tridec-7-ene

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)C2C3C(NCNC3=O)N(N2)CC4=CC=CC=C4

DOS

IR

Vibrations