Geometry & MOs

Info

ID:	369962
PubChem CID:	127336953
Reduced:	SN2O4C16H28 (1)
Stoich.:	AB2C4D16E28 (1)
Weight, g/mol:	289.167794
ΔH_f, kcal/mol:	-206.87
Dipole, Da:	5.53
IP(EA), eV:	-9.17(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-hydroxy-2-(oxan-4-yl)ethyl]-2,3-dihydro-1H-indene-1-carboxamide

Drug info:

PubChemData

Smile

CCC(C)C(=O)N1CSCC1C(=O)NCC(C2CCOCC2)O

DOS

IR

Vibrations