Geometry & MOs

Info

ID:	384150
PubChem CID:	134976432
Reduced:	O5C23H36 (1)
Stoich.:	A5B23C36 (1)
Weight, g/mol:	184.125201
ΔH_f, kcal/mol:	-231.83
Dipole, Da:	5.69
IP(EA), eV:	-9.18(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(=C=C(COC1CCCCO1)C(=O)C2(CCCCC2)C)CC3(OCCO3)C

DOS

IR

Vibrations