Geometry & MOs

Info

ID:	129289
PubChem CID:	51072186
Reduced:	NO2C7H15 (1)
Stoich.:	AB2C7D15 (1)
Weight, g/mol:	248.169608
ΔH_f, kcal/mol:	-109.49
Dipole, Da:	3.12
IP(EA), eV:	-9.23(2.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine

Drug info:

PubChemData

Smile

C1CNCCC1(CO)CO

DOS

IR

Vibrations