Geometry & MOs

Info

ID:	260376
PubChem CID:	103189345
Reduced:	BrN3C15H26 (1)
Stoich.:	AB3C15D26 (1)
Weight, g/mol:	311.212826
ΔH_f, kcal/mol:	12.75
Dipole, Da:	4.22
IP(EA), eV:	-8.36(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations