Geometry & MOs

Info

ID:	346897
PubChem CID:	127271401
Reduced:	O3N4C16H20 (1)
Stoich.:	A3B4C16D20 (1)
Weight, g/mol:	368.209993
ΔH_f, kcal/mol:	-115.4
Dipole, Da:	3.63
IP(EA), eV:	-8.88(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-hydroxy-1-adamantyl)-N-[2-(2-oxo-1,3-dihydroindol-3-yl)ethyl]acetamide

Drug info:

PubChemData

Smile

C1C[C@H](N(C1)C(=O)N)C(=O)NCCC2C3=CC=CC=C3NC2=O

DOS

IR

Vibrations