Geometry & MOs

Info

ID:	211988
PubChem CID:	81059060
Reduced:	ON2F3C12H17 (1)
Stoich.:	AB2C3D12E17 (1)
Weight, g/mol:	252.183778
ΔH_f, kcal/mol:	-188.36
Dipole, Da:	2.45
IP(EA), eV:	-8.15(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-N-(2-ethoxyethyl)-3-N-methyl-5-propan-2-yloxybenzene-1,3-diamine

Drug info:

PubChemData

Smile

CCOCCN(C)C1=CC(=C(C=C1)N)C(F)(F)F

DOS

IR

Vibrations