Geometry & MOs

Info

ID:	366640
PubChem CID:	127320169
Reduced:	ON4C14H24 (1)
Stoich.:	AB4C14D24 (1)
Weight, g/mol:	316.226312
ΔH_f, kcal/mol:	-27.29
Dipole, Da:	0.78
IP(EA), eV:	-9.72(0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-adamantyl)-2-[methyl(1H-pyrazol-5-ylmethyl)amino]propanamide

Drug info:

PubChemData

Smile

CN(CC1=CC=NN1)CC(=O)NC2CCCCCC2

DOS

IR

Vibrations