Geometry & MOs

Info

ID:	36719
PubChem CID:	8011783
Reduced:	ON2S2H20C23 (1)
Stoich.:	AB2C2D20E23 (1)
Weight, g/mol:	295.120843
ΔH_f, kcal/mol:	49.87
Dipole, Da:	3.94
IP(EA), eV:	-8.95(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,3-dihydro-1H-indene-5-carboxamide

Drug info:

PubChemData

Smile

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)C4=C(C=CS4)C5=CC=CC=C5

DOS

IR

Vibrations