Geometry & MOs

Info

ID:	403147
PubChem CID:	135058970
Reduced:	N2O2C13H16 (1)
Stoich.:	A2B2C13D16 (1)
Weight, g/mol:	434.231496
ΔH_f, kcal/mol:	-54.32
Dipole, Da:	3.23
IP(EA), eV:	-9.16(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(E)-[4-chloro-2,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methylideneamino]-N-methylmethanamine

Drug info:

PubChemData

Smile

CCCCOC(=O)C1=CN(C2=C1C=CC=N2)C

DOS

IR

Vibrations