Geometry & MOs

Info

ID:	269887
PubChem CID:	103619550
Reduced:	ON3C17H17 (1)
Stoich.:	AB3C17D17 (1)
Weight, g/mol:	319.110584
ΔH_f, kcal/mol:	72.84
Dipole, Da:	2.77
IP(EA), eV:	-9.29(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,5-dichlorophenyl)-2-[3-(2-methylpropoxy)propylamino]ethanol

Drug info:

PubChemData

Smile

CC1=NC(=NO1)CNC(C2=CC=CC=C2)C3=CC=CC=C3

DOS

IR

Vibrations