Geometry & MOs

Info

ID:	48349
PubChem CID:	10539087
Reduced:	NO2C16H19 (1)
Stoich.:	AB2C16D19 (1)
Weight, g/mol:	257.152812
ΔH_f, kcal/mol:	-20.77
Dipole, Da:	2.46
IP(EA), eV:	-9.2(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[3-(dimethylamino)cyclobutyl]-1H-indole-5-carboxamide

Drug info:

PubChemData

Smile

C1CN2C[C@@]([C@@H]1C[C@@H]2CO)(C#CC3=CC=CC=C3)O

DOS

IR

Vibrations