Geometry & MOs

Info

ID:	177735
PubChem CID:	76222177
Reduced:	FNOC11H14 (1)
Stoich.:	ABCD11E14 (1)
Weight, g/mol:	193.110279
ΔH_f, kcal/mol:	-80.18
Dipole, Da:	1.93
IP(EA), eV:	-8.92(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[1-(methylamino)ethyl]phenyl] acetate

Drug info:

PubChemData

Smile

CC1=C(C(=C(C=C1)C2CCCN2)O)F

DOS

IR

Vibrations