Geometry & MOs

Info

ID:	287646
PubChem CID:	104250042
Reduced:	O2C13H20 (1)
Stoich.:	A2B13C20 (1)
Weight, g/mol:	194.13068
ΔH_f, kcal/mol:	-98.83
Dipole, Da:	0.41
IP(EA), eV:	-9.13(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methoxy-1-(2-methylphenyl)butan-1-ol

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)CC(CC(C)OC)O

DOS

IR

Vibrations