Geometry & MOs

Info

ID:	259580
PubChem CID:	103168619
Reduced:	ON2C14H22 (1)
Stoich.:	AB2C14D22 (1)
Weight, g/mol:	223.157229
ΔH_f, kcal/mol:	-30.25
Dipole, Da:	1.69
IP(EA), eV:	-9.46(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-ethoxycyclobutyl)-1-(furan-3-yl)-N-methylethanamine

Drug info:

PubChemData

Smile

CCOC1CC(C1)CC(C2=CN=C(C=C2)C)N

DOS

IR

Vibrations