Geometry & MOs

Info

ID:	337608
PubChem CID:	127258231
Reduced:	BNC22H30 (1)
Stoich.:	ABC22D30 (1)
Weight, g/mol:	319.24713
ΔH_f, kcal/mol:	-9.86
Dipole, Da:	1.74
IP(EA), eV:	-8.51(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-N-dibutylboranyl-1,2-diphenylethanimine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations