Geometry & MOs

Info

ID:	162793
PubChem CID:	57570885
Reduced:	N4O10C23H36 (1)
Stoich.:	A4B10C23D36 (1)
Weight, g/mol:	141.132494
ΔH_f, kcal/mol:	-331.98
Dipole, Da:	5.95
IP(EA), eV:	-9.72(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethyl-N-methyl-N-propyloxaboriran-2-amine

Drug info:

PubChemData

Smile

CCOC(=O)C1=CC(=CC(=N1)C(=O)OCC)OCCOCCOCCOCCOCCOCCN=[N+]=[N-]

DOS

IR

Vibrations