Geometry & MOs

Info

ID:	383819
PubChem CID:	134975763
Reduced:	OC5H8 (2)
Stoich.:	AB5C8 (2)
Weight, g/mol:	226.138906
ΔH_f, kcal/mol:	-76.65
Dipole, Da:	3.51
IP(EA), eV:	-9.16(0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(6-methoxycyclohexa-1,4-dien-1-yl)oxy-dimethyl-propan-2-ylsilane

Drug info:

PubChemData

Smile

C1C[C@@H]([C@@H]2CC[C@@H]([C@@H]2C=C1)O)O

DOS

IR

Vibrations