Geometry & MOs

Info

ID:	389435
PubChem CID:	134992890
Reduced:	PN2O3C8H13 (1)
Stoich.:	AB2C3D8E13 (1)
Weight, g/mol:	278.088461
ΔH_f, kcal/mol:	-157.24
Dipole, Da:	7.52
IP(EA), eV:	-9.08(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)/C=C/P(=O)(O)[O-])N.[NH4+]

DOS

IR

Vibrations