Geometry & MOs

Info

ID:	267893
PubChem CID:	103590168
Reduced:	FON3C14H20 (1)
Stoich.:	ABC3D14E20 (1)
Weight, g/mol:	265.195426
ΔH_f, kcal/mol:	-88.01
Dipole, Da:	5.55
IP(EA), eV:	-8.24(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-(1-ethylpiperidin-4-yl)-4-fluoro-1-N,5-dimethylbenzene-1,2-diamine

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1F)N)N(CC(=O)N)C2CCCC2

DOS

IR

Vibrations