Geometry & MOs

Info

ID:	323818
PubChem CID:	126676259
Reduced:	OF2N3H13C15 (1)
Stoich.:	AB2C3D13E15 (1)
Weight, g/mol:	207.162314
ΔH_f, kcal/mol:	-78.71
Dipole, Da:	2.06
IP(EA), eV:	-9.09(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3-ethyl-4-methylphenyl)methoxy]-N-methylethanamine

Drug info:

PubChemData

Smile

C/C=C/C1=CC(=C(C=C1F)C2=CC(=C(N=C2)N)C(=O)N)F

DOS

IR

Vibrations