Geometry & MOs

Info

ID:	200658
PubChem CID:	79423732
Reduced:	OC5H10 (2)
Stoich.:	AB5C10 (2)
Weight, g/mol:	222.16198
ΔH_f, kcal/mol:	-135.32
Dipole, Da:	1.14
IP(EA), eV:	-10.23(2.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethyl-5-(4-methoxyphenyl)pentan-2-ol

Drug info:

PubChemData

Smile

CC(CC1CCCCCC1O)O

DOS

IR

Vibrations