Geometry & MOs

Info

ID:	402948
PubChem CID:	135058001
Reduced:	N2O3F7H15C20 (1)
Stoich.:	A2B3C7D15E20 (1)
Weight, g/mol:	304.195823
ΔH_f, kcal/mol:	-402.7
Dipole, Da:	5.81
IP(EA), eV:	-9.09(-1.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(=O)C1=CC(=C(C=C1)C(=O)NC2=C(C(=C(C(=C2F)F)C(F)(F)F)F)F)N3CCOCC3

DOS

IR

Vibrations