Geometry & MOs

Info

ID:	264375
PubChem CID:	103458173
Reduced:	NO3C16H17 (1)
Stoich.:	AB3C16D17 (1)
Weight, g/mol:	246.16198
ΔH_f, kcal/mol:	-66.77
Dipole, Da:	6.15
IP(EA), eV:	-9.49(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-ethylcyclohexyl)-2-hydroxy-2-phenylethanone

Drug info:

PubChemData

Smile

CCCOC1=CN=CC(=C1)C(=O)C(C2=CC=CC=C2)O

DOS

IR

Vibrations