Geometry & MOs

Info

ID:	256509
PubChem CID:	103139656
Reduced:	ON2C13H22 (1)
Stoich.:	AB2C13D22 (1)
Weight, g/mol:	259.168462
ΔH_f, kcal/mol:	-49.59
Dipole, Da:	3.22
IP(EA), eV:	-8.51(1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-[(5-methyloxolan-2-yl)methyl]pyrrolo[2,3-b]pyridin-3-yl]ethanamine

Drug info:

PubChemData

Smile

CC1CCC(O1)CN2C=CC=C2CC(C)N

DOS

IR

Vibrations