Geometry & MOs

Info

ID:	249665
PubChem CID:	103091199
Reduced:	OC5H7 (2)
Stoich.:	AB5C7 (2)
Weight, g/mol:	222.125594
ΔH_f, kcal/mol:	-70.37
Dipole, Da:	2.73
IP(EA), eV:	-8.55(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-4-(3,5-dimethoxyphenyl)-3-methylbut-3-en-2-ol

Drug info:

PubChemData

Smile

CC1=CC=C(O1)/C=C(\C)/C(C)O

DOS

IR

Vibrations