Geometry & MOs

Info

ID:	352127
PubChem CID:	127283195
Reduced:	O2N3C19H23 (1)
Stoich.:	A2B3C19D23 (1)
Weight, g/mol:	356.119464
ΔH_f, kcal/mol:	-28.65
Dipole, Da:	5.26
IP(EA), eV:	-9.32(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-2,3-dihydro-1H-indene-1-carboxamide

Drug info:

PubChemData

Smile

CC1=NC(=NO1)C2(CCCCC2)NC(=O)C3CCC4=CC=CC=C34

DOS

IR

Vibrations