Geometry & MOs

Info

ID:	212002
PubChem CID:	81059156
Reduced:	ON4C14H22 (1)
Stoich.:	AB4C14D22 (1)
Weight, g/mol:	212.132491
ΔH_f, kcal/mol:	-13.31
Dipole, Da:	4.94
IP(EA), eV:	-8.24(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-N-(2-ethoxyethyl)-5-fluoro-3-N-methylbenzene-1,3-diamine

Drug info:

PubChemData

Smile

CC(C)OCCN(C)CC1=NC2=C(N1)C=C(C=C2)N

DOS

IR

Vibrations