Geometry & MOs

Info

ID:	256362
PubChem CID:	103138761
Reduced:	ON2C11H16 (1)
Stoich.:	AB2C11D16 (1)
Weight, g/mol:	260.188863
ΔH_f, kcal/mol:	2.04
Dipole, Da:	3.72
IP(EA), eV:	-9.41(0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-adamantyl)-1-(1-methylpyrazol-3-yl)ethanol

Drug info:

PubChemData

Smile

CN1C=CC(=N1)C(C2C3C2CCC3)O

DOS

IR

Vibrations