Geometry & MOs

Info

ID:	204620
PubChem CID:	79989163
Reduced:	NO4C16H25 (1)
Stoich.:	AB4C16D25 (1)
Weight, g/mol:	289.215413
ΔH_f, kcal/mol:	-185.98
Dipole, Da:	6.54
IP(EA), eV:	-10.18(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[5-(1-adamantylmethyl)-1,2,4-oxadiazol-3-yl]-2-methylpropan-1-amine

Drug info:

PubChemData

Smile

CC12CC3CC(C1)(CC(C3)(C2)CC(=O)NOCC(=O)O)C

DOS

IR

Vibrations