Geometry & MOs

Info

ID:	337609
PubChem CID:	127258232
Reduced:	BNC22H30 (1)
Stoich.:	ABC22D30 (1)
Weight, g/mol:	271.24713
ΔH_f, kcal/mol:	-4.07
Dipole, Da:	1.52
IP(EA), eV:	-9.29(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-N-dibutylboranyl-1-phenylbutan-1-imine

Drug info:

PubChemData

Smile

B(CCCC)(CCCC)/N=C(/CC1=CC=CC=C1)\C2=CC=CC=C2

DOS

IR

Vibrations