Geometry & MOs

Info

ID:	337618
PubChem CID:	127258241
Reduced:	BN2C25H35 (1)
Stoich.:	AB2C25D35 (1)
Weight, g/mol:	213.16888
ΔH_f, kcal/mol:	2.94
Dipole, Da:	1.33
IP(EA), eV:	-8.57(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1E)-N-diethylboranyl-1-phenylbuta-1,3-dien-1-amine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations