Geometry & MOs

Info

ID:	267693
PubChem CID:	103585032
Reduced:	SF2N3H13C15 (1)
Stoich.:	AB2C3D13E15 (1)
Weight, g/mol:	200.112505
ΔH_f, kcal/mol:	-8.83
Dipole, Da:	3.31
IP(EA), eV:	-8.53(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(2,5-difluoro-4-methylphenyl)propane-1,3-diamine

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1F)NCC2=C(NN=C2)C3=CC=CS3)F

DOS

IR

Vibrations