Geometry & MOs

Info

ID:	388725
PubChem CID:	134989996
Reduced:	O2N5C8H9 (1)
Stoich.:	A2B5C8D9 (1)
Weight, g/mol:	274.053871
ΔH_f, kcal/mol:	39.35
Dipole, Da:	8.54
IP(EA), eV:	-9.37(-1.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dimethyl 2-trimethylsilyldiazaphosphole-4,5-dicarboxylate

Drug info:

PubChemData

Smile

CC1=N/C(=C\2/C(=NC=N2)NC(=O)C)/NO1

DOS

IR

Vibrations