Geometry & MOs

Info

ID:	287295
PubChem CID:	104234287
Reduced:	FNOC13H18 (1)
Stoich.:	ABCD13E18 (1)
Weight, g/mol:	223.137242
ΔH_f, kcal/mol:	-59.4
Dipole, Da:	2.69
IP(EA), eV:	-8.9(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-[(E)-but-2-enoxy]-3-fluorophenyl]-N-methylethanamine

Drug info:

PubChemData

Smile

CC(C1=CC(=C(C=C1)OCC(=C)C)F)NC

DOS

IR

Vibrations