Geometry & MOs

Info

ID:	265522
PubChem CID:	103527296
Reduced:	ON3C15H17 (1)
Stoich.:	AB3C15D17 (1)
Weight, g/mol:	215.131014
ΔH_f, kcal/mol:	33.71
Dipole, Da:	7.24
IP(EA), eV:	-9.27(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-benzofuran-3-ylmethyl)-3-methylbut-2-en-1-amine

Drug info:

PubChemData

Smile

CN1C=C(C=C1C#N)CN[C@H](CO)C2=CC=CC=C2

DOS

IR

Vibrations