Geometry & MOs

Info

ID:	411600
PubChem CID:	135084432
Reduced:	OC5H6 (3)
Stoich.:	AB5C6 (3)
Weight, g/mol:	220.14633
ΔH_f, kcal/mol:	-103.78
Dipole, Da:	5.24
IP(EA), eV:	-8.84(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-6-(2-methoxyphenyl)-3-methylhex-3-en-1-ol

Drug info:

PubChemData

Smile

CC1=C(C(=C(C(=C1CC=C)O)C(=O)C)O)CC=C

DOS

IR

Vibrations