Geometry & MOs

Info

ID:	340403
PubChem CID:	127262414
Reduced:	ClO2N4C7H7 (1)
Stoich.:	AB2C4D7E7 (1)
Weight, g/mol:	241.08678
ΔH_f, kcal/mol:	43.65
Dipole, Da:	6.19
IP(EA), eV:	-9.22(-1.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (E)-N-dimethoxyphosphanylbenzenecarboximidate

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1/C(=N/N)/N)[N+](=O)[O-])Cl

DOS

IR

Vibrations