Geometry & MOs

Info

ID:	337610
PubChem CID:	127258233
Reduced:	BNC18H30 (1)
Stoich.:	ABC18D30 (1)
Weight, g/mol:	257.23148
ΔH_f, kcal/mol:	-39.81
Dipole, Da:	1.7
IP(EA), eV:	-9.41(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

B(CCCC)(CCCC)/N=C(/CCC)\C1=CC=CC=C1

DOS

IR

Vibrations