Geometry & MOs

Info

ID:	364305
PubChem CID:	127315404
Reduced:	ON4C20H22 (1)
Stoich.:	AB4C20D22 (1)
Weight, g/mol:	292.088164
ΔH_f, kcal/mol:	15.23
Dipole, Da:	3.96
IP(EA), eV:	-8.06(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1H-indol-5-yl)-1,1-dioxothiane-4-carboxamide

Drug info:

PubChemData

Smile

CC1CCN(CC1)C2=NC=C(C=C2)C(=O)NC3=CC4=C(C=C3)NC=C4

DOS

IR

Vibrations