Geometry & MOs

Info

ID:	245920
PubChem CID:	103028430
Reduced:	BrO3C14H21 (1)
Stoich.:	AB3C14D21 (1)
Weight, g/mol:	242.107358
ΔH_f, kcal/mol:	-132.04
Dipole, Da:	2.75
IP(EA), eV:	-9.04(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-chlorophenyl)-4-methoxy-4-methylpentan-1-ol

Drug info:

PubChemData

Smile

CC(C)(CCC(C1=C(C=CC(=C1)OC)Br)O)OC

DOS

IR

Vibrations