Geometry & MOs

Info

ID:	337620
PubChem CID:	127258243
Reduced:	BNC14H20 (1)
Stoich.:	ABC14D20 (1)
Weight, g/mol:	229.20018
ΔH_f, kcal/mol:	7.43
Dipole, Da:	1.58
IP(EA), eV:	-9.46(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N-dipropylboranyl-1-phenylprop-1-en-1-amine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations