Geometry & MOs

Info

ID:	347921
PubChem CID:	127272983
Reduced:	SN2O3C19H32 (1)
Stoich.:	AB2C3D19E32 (1)
Weight, g/mol:	366.230728
ΔH_f, kcal/mol:	-149.87
Dipole, Da:	8.23
IP(EA), eV:	-9.09(0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-hydroxy-1-adamantyl)-N-[2-(2-methyl-1H-indol-3-yl)ethyl]acetamide

Drug info:

PubChemData

Smile

CN(CC(=O)N1CCCC1CC2CC3CCC2C3)C4CCS(=O)(=O)C4

DOS

IR

Vibrations