Geometry & MOs

Info

ID:	263992
PubChem CID:	103413463
Reduced:	SO3C14H22 (1)
Stoich.:	AB3C14D22 (1)
Weight, g/mol:	290.199428
ΔH_f, kcal/mol:	-122.94
Dipole, Da:	1.47
IP(EA), eV:	-8.52(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[1-[3-(2-methoxyethoxy)propyl]indol-3-yl]propan-1-amine

Drug info:

PubChemData

Smile

CC(C1=CC(=CC=C1)SCCCOCCOC)O

DOS

IR

Vibrations