Geometry & MOs

Info

ID:	337616
PubChem CID:	127258239
Reduced:	BNC22H30 (1)
Stoich.:	ABC22D30 (1)
Weight, g/mol:	319.24713
ΔH_f, kcal/mol:	-5.96
Dipole, Da:	1.85
IP(EA), eV:	-9.27(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N-dibutylboranyl-1-(4-methylphenyl)-1-phenylmethanimine

Drug info:

PubChemData

Smile

B(CCCC)(CCCC)/N=C(\C1=CC=CC=C1)/C2=CC=CC=C2C

DOS

IR

Vibrations