Geometry & MOs

Info

ID:	130300
PubChem CID:	51075549
Reduced:	FNOC14H20 (1)
Stoich.:	ABCD14E20 (1)
Weight, g/mol:	275.132157
ΔH_f, kcal/mol:	-86.97
Dipole, Da:	4.2
IP(EA), eV:	-9.03(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-fluorophenyl)-2-[(2-methoxyphenyl)methylamino]ethanol

Drug info:

PubChemData

Smile

CC1CCCN(C1)CC(C2=CC=C(C=C2)F)O

DOS

IR

Vibrations