Geometry & MOs

Info

ID:	25861
PubChem CID:	632059
Reduced:	N2O3H16C22 (1)
Stoich.:	A2B3C16D22 (1)
Weight, g/mol:	517.193246
ΔH_f, kcal/mol:	51.02
Dipole, Da:	6.79
IP(EA), eV:	-9.04(-1.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[methoxyimino-bis(trimethylsilyloxy)-lambda5-phosphanyl]oxy-2,3-bis(trimethylsilyloxy)butanal

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)[N+](=O)[O-])C(=C2)C4=CC=CC=C4

DOS

IR

Vibrations