Geometry & MOs

Info

ID:	412875
PubChem CID:	135085804
Reduced:	N3O4C6H11 (1)
Stoich.:	A3B4C6D11 (1)
Weight, g/mol:	270.044126
ΔH_f, kcal/mol:	-117.91
Dipole, Da:	1.9
IP(EA), eV:	-10.55(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

potassium;[(E)-2-(3,5-dimethoxyphenyl)ethenyl]-trifluoroboranuide

Drug info:

PubChemData

Smile

CC1[C@H](C(C([C@H](O1)N=[N+]=[N-])O)O)O

DOS

IR

Vibrations