Geometry & MOs

Info

ID:	283542
PubChem CID:	103987628
Reduced:	NO3C17H27 (1)
Stoich.:	AB3C17D27 (1)
Weight, g/mol:	223.157229
ΔH_f, kcal/mol:	-118.07
Dipole, Da:	3.65
IP(EA), eV:	-8.3(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(furan-3-yl)-2-(oxolan-3-yl)ethyl]propan-1-amine

Drug info:

PubChemData

Smile

CCCNC(CC1CCOC1)C2=C(C=CC(=C2)OC)OC

DOS

IR

Vibrations