Geometry & MOs

Info

ID:	267948
PubChem CID:	103590644
Reduced:	FON2C13H21 (1)
Stoich.:	ABC2D13E21 (1)
Weight, g/mol:	183.117176
ΔH_f, kcal/mol:	-88.28
Dipole, Da:	1.94
IP(EA), eV:	-8.24(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,2-dimethylhydrazinyl)-5-fluoro-4-methylaniline

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1F)N)N(CCOC)C(C)C

DOS

IR

Vibrations