Geometry & MOs

Info

ID:	264362
PubChem CID:	103457529
Reduced:	NO2C17H23 (1)
Stoich.:	AB2C17D23 (1)
Weight, g/mol:	233.141579
ΔH_f, kcal/mol:	-86.35
Dipole, Da:	2.25
IP(EA), eV:	-9.39(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclohexyl-1-hydroxy-3-pyridin-4-ylpropan-2-one

Drug info:

PubChemData

Smile

C1CCC(CC1)C(C(=O)C2CCCC3=C2N=CC=C3)O

DOS

IR

Vibrations