Geometry & MOs

Info

ID:	162469
PubChem CID:	57394764
Reduced:	Cl2O2N3C20H23 (1)
Stoich.:	A2B2C3D20E23 (1)
Weight, g/mol:	302.24171
ΔH_f, kcal/mol:	-36.41
Dipole, Da:	6.13
IP(EA), eV:	-9.32(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-heptylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Drug info:

PubChemData

Smile

CCN(CC)C(=O)N1CC(C1)OC(C2=CC=C(C=C2)Cl)C3=C(N=CC=C3)Cl

DOS

IR

Vibrations