Geometry & MOs

Info

ID:	260379
PubChem CID:	103189394
Reduced:	BrN3C15H26 (1)
Stoich.:	AB3C15D26 (1)
Weight, g/mol:	295.242376
ΔH_f, kcal/mol:	10.89
Dipole, Da:	3.24
IP(EA), eV:	-8.24(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-ethyl-2-N-[2-[1-(ethylamino)ethyl]-4-fluorophenyl]-1-N,1-N-dimethylpropane-1,2-diamine

Drug info:

PubChemData

Smile

CCN(C1=C(C=CC(=C1)Br)C(C)N)C(C)CN(C)C

DOS

IR

Vibrations