Geometry & MOs

Info

ID:	269811
PubChem CID:	103619157
Reduced:	OSF2N2C14H24 (1)
Stoich.:	ABC2D2E14F24 (1)
Weight, g/mol:	264.220164
ΔH_f, kcal/mol:	-133.81
Dipole, Da:	3.05
IP(EA), eV:	-8.72(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-ethoxyphenyl)methyl]-N'-methyl-N'-propan-2-ylpropane-1,3-diamine

Drug info:

PubChemData

Smile

CC(C)N(C)CCCNCC1=CC=C(O1)CSC(F)F

DOS

IR

Vibrations