Geometry & MOs

Info

ID:	337607
PubChem CID:	127258230
Reduced:	BNCl2C16H30 (1)
Stoich.:	ABC2D16E30 (1)
Weight, g/mol:	319.24713
ΔH_f, kcal/mol:	-90.81
Dipole, Da:	2.13
IP(EA), eV:	-9.13(0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N-dibutylboranyl-1,2-diphenylethenamine

Drug info:

PubChemData

Smile

B(N(CC)CC)(/C=C(\Cl)/CCCC)/C=C(\Cl)/CCCC

DOS

IR

Vibrations