Geometry & MOs

Info

ID:	410043
PubChem CID:	135082832
Reduced:	BC9H17 (1)
Stoich.:	AB9C17 (1)
Weight, g/mol:	156.111031
ΔH_f, kcal/mol:	-34.93
Dipole, Da:	0.78
IP(EA), eV:	-8.89(0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-1-phenyl-2,5-dihydroborole

Drug info:

PubChemData

Smile

B1(CC=C(C1)C)C(C)(C)C

DOS

IR

Vibrations