Geometry & MOs

Info

ID:	384627
PubChem CID:	134977357
Reduced:	OC9H18 (1)
Stoich.:	AB9C18 (1)
Weight, g/mol:	348.151415
ΔH_f, kcal/mol:	-73.23
Dipole, Da:	2.19
IP(EA), eV:	-9.75(1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C/C=C/C(C)(C(C)(C)C)O

DOS

IR

Vibrations