Geometry & MOs

Info

ID:	287289
PubChem CID:	104234269
Reduced:	FNO2C12H18 (1)
Stoich.:	ABC2D12E18 (1)
Weight, g/mol:	237.152892
ΔH_f, kcal/mol:	-120.61
Dipole, Da:	2.95
IP(EA), eV:	-8.91(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-(2-cyclopropylethoxy)-3-fluorophenyl]-N-methylethanamine

Drug info:

PubChemData

Smile

CCOCOC1=C(C=C(C=C1)C(C)NC)F

DOS

IR

Vibrations