Geometry & MOs

Info

ID:	150460
PubChem CID:	53790150
Reduced:	NO3C17H21 (2)
Stoich.:	AB3C17D21 (2)
Weight, g/mol:	271.14331
ΔH_f, kcal/mol:	-133.44
Dipole, Da:	7.69
IP(EA), eV:	-8.7(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[1-[2-(dimethylamino)ethyl]indol-5-yl]-1,2,4-oxadiazol-3-amine

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1[N+](=O)[O-])C)C=CCCOCCCCCCN(CC2=CC=CC=C2)CC(=O)C3=CC(=C(C=C3)O)CO

DOS

IR

Vibrations