Geometry & MOs

Info

ID:	291959
PubChem CID:	113982783
Reduced:	NOC16H17 (1)
Stoich.:	ABC16D17 (1)
Weight, g/mol:	244.109944
ΔH_f, kcal/mol:	-11.83
Dipole, Da:	1.46
IP(EA), eV:	-8.33(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-[2-(hydroxymethyl)phenoxy]phenyl]ethanol

Drug info:

PubChemData

Smile

CC1CC2=C(O1)C=CC(=C2)C3=C(C(=CC=C3)N)C

DOS

IR

Vibrations