Geometry & MOs

Info

ID:	411708
PubChem CID:	135084542
Reduced:	PN3O3C9H20 (1)
Stoich.:	AB3C3D9E20 (1)
Weight, g/mol:	223.115431
ΔH_f, kcal/mol:	-157.88
Dipole, Da:	2.62
IP(EA), eV:	-7.7(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCOP(=O)(/C(=C/N(C)C)/N=C/N(C)C)O

DOS

IR

Vibrations