Geometry & MOs

Info

ID:	410570
PubChem CID:	135083370
Reduced:	BC11H13 (1)
Stoich.:	AB11C13 (1)
Weight, g/mol:	123.12193
ΔH_f, kcal/mol:	19.71
Dipole, Da:	0.69
IP(EA), eV:	-9.38(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N,2-trimethyl-2,5-dihydroborol-1-amine

Drug info:

PubChemData

Smile

B1(CC=CC1C)C2=CC=CC=C2

DOS

IR

Vibrations