Geometry & MOs

Info

ID:	337611
PubChem CID:	127258234
Reduced:	BNC17H28 (1)
Stoich.:	ABC17D28 (1)
Weight, g/mol:	285.26278
ΔH_f, kcal/mol:	-34.77
Dipole, Da:	1.76
IP(EA), eV:	-9.42(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-N-dibutylboranyl-2,2-dimethyl-1-phenylpropan-1-imine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations