Geometry & MOs

Info

ID:	267879
PubChem CID:	103590065
Reduced:	FON2C16H19 (1)
Stoich.:	ABC2D16E19 (1)
Weight, g/mol:	274.148141
ΔH_f, kcal/mol:	-46.63
Dipole, Da:	4.01
IP(EA), eV:	-8.01(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-fluoro-1-N-[(3-methoxyphenyl)methyl]-1-N,5-dimethylbenzene-1,2-diamine

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1F)N)N(C)CC2=CC=C(C=C2)OC

DOS

IR

Vibrations