Geometry & MOs

Info

ID:	355920
PubChem CID:	127290772
Reduced:	ON3C7H10 (2)
Stoich.:	AB3C7D10 (2)
Weight, g/mol:	334.225643
ΔH_f, kcal/mol:	-28.82
Dipole, Da:	5.35
IP(EA), eV:	-9.0(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-adamantyl)-N-[2-(oxan-3-ylamino)-2-oxoethyl]acetamide

Drug info:

PubChemData

Smile

CC1=C(C(=NC2=NC(=NN12)N)C)CC(=O)NC3CCCOC3

DOS

IR

Vibrations