Geometry & MOs

Info

ID:	47883
PubChem CID:	10535730
Reduced:	NOC12H17 (1)
Stoich.:	ABC12D17 (1)
Weight, g/mol:	192.095774
ΔH_f, kcal/mol:	-37.5
Dipole, Da:	1.97
IP(EA), eV:	-8.84(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-methoxyphenyl)-1,3,2-dioxaborinane

Drug info:

PubChemData

Smile

CNCC1CCCC2=C1C=CC=C2O

DOS

IR

Vibrations