Geometry & MOs

Info

ID:	342449
PubChem CID:	127265604
Reduced:	NO2C17H19 (1)
Stoich.:	AB2C17D19 (1)
Weight, g/mol:	274.204513
ΔH_f, kcal/mol:	-17.06
Dipole, Da:	2.41
IP(EA), eV:	-8.68(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(furan-2-yl)prop-2-enyl]-1-(3-methylbut-2-enyl)piperidin-4-amine

Drug info:

PubChemData

Smile

C1C(COC2=CC=CC=C21)CNCC=CC3=CC=CO3

DOS

IR

Vibrations