Geometry & MOs

Info

ID:	287081
PubChem CID:	104231760
Reduced:	ClO3C16H17 (1)
Stoich.:	AB3C16D17 (1)
Weight, g/mol:	312.032
ΔH_f, kcal/mol:	-99.47
Dipole, Da:	1.81
IP(EA), eV:	-9.14(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(2,3-dichlorophenoxy)-6-methoxyphenyl]ethanol

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)OC2=CC=CC(=C2[C@@H](C)O)OC)Cl

DOS

IR

Vibrations