Geometry & MOs

Info

ID:	264003
PubChem CID:	103415192
Reduced:	O3C14H26 (1)
Stoich.:	A3B14C26 (1)
Weight, g/mol:	286.133572
ΔH_f, kcal/mol:	-148.58
Dipole, Da:	2.2
IP(EA), eV:	-9.92(1.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-chlorophenyl)methyl]-5-(2-methoxyethoxy)pentan-1-ol

Drug info:

PubChemData

Smile

COCCOCCCC1(CC2CCC1C2)CO

DOS

IR

Vibrations