Geometry & MOs

Info

ID:	279637
PubChem CID:	103844535
Reduced:	NSO2C15H19 (1)
Stoich.:	ABC2D15E19 (1)
Weight, g/mol:	256.14633
ΔH_f, kcal/mol:	-50.48
Dipole, Da:	2.86
IP(EA), eV:	-8.88(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-[(2,6-dimethylphenyl)methoxy]phenyl]ethanol

Drug info:

PubChemData

Smile

CCCC1=NC(=CS1)COC2=CC=C(C=C2)CCO

DOS

IR

Vibrations