Geometry & MOs

Info

ID:	265523
PubChem CID:	103527951
Reduced:	NOC14H17 (1)
Stoich.:	ABC14D17 (1)
Weight, g/mol:	217.146664
ΔH_f, kcal/mol:	5.26
Dipole, Da:	3.09
IP(EA), eV:	-8.92(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,3-dihydro-1-benzofuran-5-ylmethyl)-3-methylbut-2-en-1-amine

Drug info:

PubChemData

Smile

CC(=CCNCC1=COC2=CC=CC=C21)C

DOS

IR

Vibrations