Geometry & MOs

Info

ID:	18327
PubChem CID:	539652
Reduced:	O2C13H20 (2)
Stoich.:	A2B13C20 (2)
Weight, g/mol:	416.29266
ΔH_f, kcal/mol:	-149.74
Dipole, Da:	1.28
IP(EA), eV:	-10.04(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-acetyl-2,4-bis[2-(3,3-dimethyl-2-propan-2-yloxiran-2-yl)ethenyl]cyclobutyl]ethanone

Drug info:

PubChemData

Smile

CC(C)C1(C(O1)(C)C)C=CC2C(C(C2C(=O)C)C=CC3(C(O3)(C)C)C(C)C)C(=O)C

DOS

IR

Vibrations