Geometry & MOs

Info

ID:	18942
PubChem CID:	551326
Reduced:	O2C17H26 (1)
Stoich.:	A2B17C26 (1)
Weight, g/mol:	262.19328
ΔH_f, kcal/mol:	-100.29
Dipole, Da:	3.27
IP(EA), eV:	-9.37(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-hydroxy-3-methyl-1-phenyl-3-propan-2-ylheptan-2-one

Drug info:

PubChemData

Smile

CCCC(C(C)(C(C)C)C(=O)CC1=CC=CC=C1)O

DOS

IR

Vibrations