Geometry & MOs

Info

ID:	356700
PubChem CID:	127292181
Reduced:	ON7C18H27 (1)
Stoich.:	AB7C18D27 (1)
Weight, g/mol:	291.194677
ΔH_f, kcal/mol:	24.39
Dipole, Da:	5.85
IP(EA), eV:	-8.56(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-adamantyl)-2-methyl-3-oxopiperazine-1-carboxamide

Drug info:

PubChemData

Smile

CCN1CCN(CC1)C2CCN(C2)C(=O)NCC3=NN=C4N3C=CC=C4

DOS

IR

Vibrations