Geometry & MOs

Info

ID:	337612
PubChem CID:	127258235
Reduced:	BNC19H32 (1)
Stoich.:	ABC19D32 (1)
Weight, g/mol:	271.24713
ΔH_f, kcal/mol:	-44.7
Dipole, Da:	1.57
IP(EA), eV:	-9.19(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-N-dibutylboranyl-2-methyl-1-phenylpropan-1-imine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations