Geometry & MOs

Info

ID:	249668
PubChem CID:	103091210
Reduced:	ON2C11H18 (1)
Stoich.:	AB2C11D18 (1)
Weight, g/mol:	222.125594
ΔH_f, kcal/mol:	-28.36
Dipole, Da:	1.7
IP(EA), eV:	-8.77(0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-4-(2,4-dimethoxyphenyl)-3-methylbut-3-en-2-ol

Drug info:

PubChemData

Smile

CC1=C(C(=NN1C)C)C=C(C)C(C)O

DOS

IR

Vibrations