Geometry & MOs

Info

ID:	400350
PubChem CID:	135047639
Reduced:	OC7H10 (2)
Stoich.:	AB7C10 (2)
Weight, g/mol:	524.12339
ΔH_f, kcal/mol:	-73.17
Dipole, Da:	0.9
IP(EA), eV:	-9.28(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C/C=C/CCO[C@H](C1=CC=CC=C1C)OC

DOS

IR

Vibrations