Geometry & MOs

Info

ID:	342450
PubChem CID:	127265605
Reduced:	ON2C17H26 (1)
Stoich.:	AB2C17D26 (1)
Weight, g/mol:	301.147807
ΔH_f, kcal/mol:	-6.85
Dipole, Da:	3.19
IP(EA), eV:	-8.63(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(4-fluorophenyl)-N-[3-(furan-2-yl)prop-2-enyl]oxan-4-amine

Drug info:

PubChemData

Smile

CC(=CCN1CCC(CC1)NCC=CC2=CC=CO2)C

DOS

IR

Vibrations