Geometry & MOs

Info

ID:	213598
PubChem CID:	81064351
Reduced:	ClFSN2O3C13H20 (1)
Stoich.:	ABCD2E3F13G20 (1)
Weight, g/mol:	294.230728
ΔH_f, kcal/mol:	-158.73
Dipole, Da:	6.98
IP(EA), eV:	-9.55(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(ethylaminomethyl)phenoxy]-N-methyl-N-(2-propan-2-yloxyethyl)ethanamine

Drug info:

PubChemData

Smile

CCOCCN(C)S(=O)(=O)C1=CC(=CC(=C1F)CNC)Cl

DOS

IR

Vibrations