Geometry & MOs

Info

ID:	137261
PubChem CID:	52178910
Reduced:	ON3S3C20H21 (1)
Stoich.:	AB3C3D20E21 (1)
Weight, g/mol:	217.146664
ΔH_f, kcal/mol:	59.4
Dipole, Da:	2.87
IP(EA), eV:	-8.64(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1R)-2,3-dihydro-1H-inden-1-yl]-N,2-dimethylpropanamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)C1=CC=C(C=C1)N2C(=S)SC(=N2)SCC3=CC=CC=C3

DOS

IR

Vibrations