Geometry & MOs

Info

ID:	255842
PubChem CID:	103135119
Reduced:	O3C15H22 (1)
Stoich.:	A3B15C22 (1)
Weight, g/mol:	300.03611
ΔH_f, kcal/mol:	-135.18
Dipole, Da:	4.33
IP(EA), eV:	-8.92(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-bromo-2-[(5-methyloxolan-2-yl)methoxy]phenyl]methanol

Drug info:

PubChemData

Smile

CCC(C1=CC=C(C=C1)OCC2CCC(O2)C)O

DOS

IR

Vibrations