Geometry & MOs

Info

ID:	277732
PubChem CID:	103830674
Reduced:	NSO3C13H17 (1)
Stoich.:	ABC3D13E17 (1)
Weight, g/mol:	260.188863
ΔH_f, kcal/mol:	-115.24
Dipole, Da:	3.92
IP(EA), eV:	-9.32(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,3-dihydro-1H-inden-2-ylamino)-N-pentan-3-ylacetamide

Drug info:

PubChemData

Smile

C1C(CC2=CC=CC=C21)NC3CS(=O)(=O)CC3O

DOS

IR

Vibrations