Geometry & MOs

Info

ID:	248612
PubChem CID:	103083030
Reduced:	FNOC16H22 (1)
Stoich.:	ABCD16E22 (1)
Weight, g/mol:	223.157229
ΔH_f, kcal/mol:	-64.8
Dipole, Da:	1.14
IP(EA), eV:	-9.18(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methoxy-N-[1-(5-methylfuran-2-yl)ethyl]cyclopentan-1-amine

Drug info:

PubChemData

Smile

COC1CCC(C1)NC(C2CC2)C3=CC=C(C=C3)F

DOS

IR

Vibrations