Geometry & MOs

Info

ID:	260116
PubChem CID:	103181692
Reduced:	NO3C14H23 (1)
Stoich.:	AB3C14D23 (1)
Weight, g/mol:	263.163377
ΔH_f, kcal/mol:	-128.26
Dipole, Da:	4.01
IP(EA), eV:	-8.73(1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-[2-(3-methoxypropoxy)ethyl]pyrrolo[2,3-b]pyridin-3-yl]methanamine

Drug info:

PubChemData

Smile

COCCCOCCN1C=C2CCCC(C2=C1)O

DOS

IR

Vibrations