Geometry & MOs

Info

ID:	391166
PubChem CID:	135003294
Reduced:	O2N3C10H13 (1)
Stoich.:	A2B3C10D13 (1)
Weight, g/mol:	296.04412
ΔH_f, kcal/mol:	-73.02
Dipole, Da:	3.79
IP(EA), eV:	-10.66(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-N-[(Z)-2-chloro-2-diethoxyphosphorylethenyl]-1,2,5-oxadiazole-3,4-diamine

Drug info:

PubChemData

Smile

C1CC2(CC1CCC#N)C(=O)NC(=O)N2

DOS

IR

Vibrations