Geometry & MOs

Info

ID:	226380
PubChem CID:	87351470
Reduced:	N2O3C7H12 (1)
Stoich.:	A2B3C7D12 (1)
Weight, g/mol:	321.064649
ΔH_f, kcal/mol:	-131.89
Dipole, Da:	6.6
IP(EA), eV:	-10.12(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

azanium;1,1'-biphenyl;trifluoromethanesulfonate

Drug info:

PubChemData

Smile

CCC/C=C(\C(=O)O)/NC(=O)N

DOS

IR

Vibrations