Geometry & MOs

Info

ID:	408311
PubChem CID:	135081076
Reduced:	ON5C11H21 (1)
Stoich.:	AB5C11D21 (1)
Weight, g/mol:	178.09938
ΔH_f, kcal/mol:	27.35
Dipole, Da:	7.47
IP(EA), eV:	-10.01(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-3-(3-methoxyphenyl)-2-methylprop-2-en-1-ol

Drug info:

PubChemData

Smile

CCCN(CC1=NN=NN1C2CCCCC2)O

DOS

IR

Vibrations