Geometry & MOs

Info

ID:	221158
PubChem CID:	85257067
Reduced:	SN2O2C15H20 (1)
Stoich.:	AB2C2D15E20 (1)
Weight, g/mol:	288.172545
ΔH_f, kcal/mol:	-11.46
Dipole, Da:	6.35
IP(EA), eV:	-9.2(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-cyclohexyloxy-4-phenyl-3,4-dihydro-2H-pyran-6-yl)methanol

Drug info:

PubChemData

Smile

CCCCC#CC1CNNC1S(=O)(=O)C2=CC=CC=C2

DOS

IR

Vibrations