Geometry & MOs

Info

ID:	13090
PubChem CID:	221060
Reduced:	BN3O4H26C27 (1)
Stoich.:	AB3C4D26E27 (1)
Weight, g/mol:	467.201637
ΔH_f, kcal/mol:	-125.25
Dipole, Da:	3.72
IP(EA), eV:	-8.51(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1,3,2-benzodioxaborol-2-yloxy)phenol;1,2-bis(2-methylphenyl)guanidine

Drug info:

PubChemData

Smile

B1(OC2=CC=CC=C2O1)OC3=CC=CC=C3O.CC1=CC=CC=C1NC(=NC2=CC=CC=C2C)N

DOS

IR

Vibrations