Geometry & MOs

Info

ID:	407356
PubChem CID:	135079903
Reduced:	PN2O3C10H11 (1)
Stoich.:	AB2C3D10E11 (1)
Weight, g/mol:	320.214016
ΔH_f, kcal/mol:	-114.46
Dipole, Da:	1.89
IP(EA), eV:	-9.91(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

COP(=O)(C1=CC2=NC=CN=C2C=C1)OC

DOS

IR

Vibrations