Geometry & MOs

Info

ID:	409309
PubChem CID:	135082089
Reduced:	FNOC13H16 (1)
Stoich.:	ABCD13E16 (1)
Weight, g/mol:	477.352126
ΔH_f, kcal/mol:	-55.67
Dipole, Da:	2.77
IP(EA), eV:	-8.62(0.1)
Spin(S_z, S²):	None, None
Charge, e:	-3

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)N2CCC(=CC2)OC)F

DOS

IR

Vibrations