Geometry & MOs

Info

ID:	260117
PubChem CID:	103181737
Reduced:	O2N3C14H21 (1)
Stoich.:	A2B3C14D21 (1)
Weight, g/mol:	290.199428
ΔH_f, kcal/mol:	-40.47
Dipole, Da:	2.63
IP(EA), eV:	-8.68(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[1-[2-(3-methoxypropoxy)ethyl]indol-6-yl]methyl]ethanamine

Drug info:

PubChemData

Smile

COCCCOCCN1C=C(C2=C1N=CC=C2)CN

DOS

IR

Vibrations