Geometry & MOs

Info

ID:	407772
PubChem CID:	135080527
Reduced:	N2O3C11H12 (1)
Stoich.:	A2B3C11D12 (1)
Weight, g/mol:	308.05832
ΔH_f, kcal/mol:	-77.68
Dipole, Da:	11.41
IP(EA), eV:	-8.28(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-(2-bromophenyl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Drug info:

PubChemData

Smile

CCC1=C2C=C(NC=C2NC(=O)C1=O)OC

DOS

IR

Vibrations