Geometry & MOs

Info

ID:	267918
PubChem CID:	103590350
Reduced:	ClFN2C16H18 (1)
Stoich.:	ABC2D16E18 (1)
Weight, g/mol:	276.143805
ΔH_f, kcal/mol:	-21.53
Dipole, Da:	2.59
IP(EA), eV:	-8.28(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-fluoro-1-N-[1-(2-fluorophenyl)ethyl]-1-N,5-dimethylbenzene-1,2-diamine

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1F)N)N(C)C(C)C2=CC=CC=C2Cl

DOS

IR

Vibrations