Geometry & MOs

Info

ID:	207440
PubChem CID:	80396917
Reduced:	OF2N2C14H22 (1)
Stoich.:	AB2C2D14E22 (1)
Weight, g/mol:	288.06374
ΔH_f, kcal/mol:	-134.43
Dipole, Da:	2.48
IP(EA), eV:	-8.85(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[(4-bromo-2-fluorophenyl)methyl]-N,N'-dimethylpropane-1,3-diamine

Drug info:

PubChemData

Smile

CC(C1=CC(=CC=C1)OC(F)F)N(C)CCCNC

DOS

IR

Vibrations