Geometry & MOs

Info

ID:	206694
PubChem CID:	80285480
Reduced:	ClFO2H14C15 (1)
Stoich.:	ABC2D14E15 (1)
Weight, g/mol:	250.168128
ΔH_f, kcal/mol:	-102.04
Dipole, Da:	3.1
IP(EA), eV:	-9.07(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-ethoxyphenyl)-(4-methylmorpholin-2-yl)methanamine

Drug info:

PubChemData

Smile

CCOC1=CC=CC(=C1)C(C2=CC(=C(C=C2)F)Cl)O

DOS

IR

Vibrations