Geometry & MOs

Info

ID:	289636
PubChem CID:	104362191
Reduced:	ClO2H15C16 (1)
Stoich.:	AB2C15D16 (1)
Weight, g/mol:	270.102272
ΔH_f, kcal/mol:	-53.98
Dipole, Da:	3.13
IP(EA), eV:	-8.72(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(5-chloro-2,3-dihydro-1-benzofuran-7-yl)-2-(methoxymethyl)butan-2-ol

Drug info:

PubChemData

Smile

C1COC2=C1C=C(C=C2CC(C3=CC=CC=C3)O)Cl

DOS

IR

Vibrations