Geometry & MOs

Info

ID:	204189
PubChem CID:	79927190
Reduced:	ON2C16H32 (1)
Stoich.:	AB2C16D32 (1)
Weight, g/mol:	252.183778
ΔH_f, kcal/mol:	-96.92
Dipole, Da:	2.51
IP(EA), eV:	-8.98(2.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,5,5-tetramethyl-3-(1-propylpyrazol-4-yl)oxolan-3-ol

Drug info:

PubChemData

Smile

CC1(CC(C(O1)(C)C)(CN)NC2CCCCCC2)C

DOS

IR

Vibrations