Geometry & MOs

Info

ID:	260289
PubChem CID:	103188060
Reduced:	F2N3C15H25 (1)
Stoich.:	A2B3C15D25 (1)
Weight, g/mol:	261.241627
ΔH_f, kcal/mol:	-73.84
Dipole, Da:	4.5
IP(EA), eV:	-8.44(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-[1-(dimethylamino)propan-2-yl]-2-N-ethyl-3,3-dimethoxy-2-methylpropane-1,2-diamine

Drug info:

PubChemData

Smile

CCN(C(C)CN(C)C)C(CN)C1=C(C=CC(=C1)F)F

DOS

IR

Vibrations