Geometry & MOs

Info

ID:	263697
PubChem CID:	103390519
Reduced:	BrON2C14H23 (1)
Stoich.:	ABC2D14E23 (1)
Weight, g/mol:	200.112505
ΔH_f, kcal/mol:	-34.4
Dipole, Da:	3.92
IP(EA), eV:	-9.08(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-(2,6-difluoro-3-methylphenyl)propane-1,2-diamine

Drug info:

PubChemData

Smile

C[C@H](C1=CC=CC=C1Br)NC(CCCN)COC

DOS

IR

Vibrations