Geometry & MOs

Info

ID:	386609
PubChem CID:	134982311
Reduced:	OC8H13 (2)
Stoich.:	AB8C13 (2)
Weight, g/mol:	433.101765
ΔH_f, kcal/mol:	-93.09
Dipole, Da:	5.11
IP(EA), eV:	-9.53(0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(=C=C(C)C(C)(C)C)C1[C@@H](OC1=O)C(C)(C)C

DOS

IR

Vibrations