Geometry & MOs

Info

ID:	337619
PubChem CID:	127258242
Reduced:	BNC14H20 (1)
Stoich.:	ABC14D20 (1)
Weight, g/mol:	213.16888
ΔH_f, kcal/mol:	-0.19
Dipole, Da:	1.81
IP(EA), eV:	-8.5(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-N-diethylboranyl-1-phenylbut-3-en-1-imine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations