Geometry & MOs

Info

ID:	385231
PubChem CID:	134978583
Reduced:	O5C22H34 (1)
Stoich.:	A5B22C34 (1)
Weight, g/mol:	180.151415
ΔH_f, kcal/mol:	-226.07
Dipole, Da:	4.82
IP(EA), eV:	-9.18(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(=C=C(COC1CCCCO1)C(=O)C2CCCCC2)CC3(OCCO3)C

DOS

IR

Vibrations