Geometry & MOs

Info

ID:	249867
PubChem CID:	103092577
Reduced:	NC4H7 (3)
Stoich.:	AB4C7 (3)
Weight, g/mol:	275.188529
ΔH_f, kcal/mol:	21.09
Dipole, Da:	6.31
IP(EA), eV:	-8.73(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-4-(5-methoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-N-propylbut-3-en-2-amine

Drug info:

PubChemData

Smile

CCCNC(C)/C=C/C1=CN=CN1CC

DOS

IR

Vibrations