Geometry & MOs

Info

ID:	260064
PubChem CID:	103179577
Reduced:	O5C16H26 (1)
Stoich.:	A5B16C26 (1)
Weight, g/mol:	248.152478
ΔH_f, kcal/mol:	-202.88
Dipole, Da:	2.83
IP(EA), eV:	-8.72(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(3-methoxypropoxy)ethyl]indol-5-amine

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)C(COCCOCCCOC)O

DOS

IR

Vibrations