Geometry & MOs

Info

ID:	251198
PubChem CID:	103102110
Reduced:	ON2C13H18 (1)
Stoich.:	AB2C13D18 (1)
Weight, g/mol:	210.153227
ΔH_f, kcal/mol:	3.62
Dipole, Da:	1.24
IP(EA), eV:	-8.86(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-ethyl-N'-[(2-fluoro-4-methylphenyl)methyl]ethane-1,2-diamine

Drug info:

PubChemData

Smile

CCN(CCN)CC1=COC2=CC=CC=C21

DOS

IR

Vibrations