Geometry & MOs

Info

ID:	405575
PubChem CID:	135074480
Reduced:	O3C19H24 (1)
Stoich.:	A3B19C24 (1)
Weight, g/mol:	502.271924
ΔH_f, kcal/mol:	-96.85
Dipole, Da:	3.96
IP(EA), eV:	-9.98(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-3-[(E)-5-[2,4-bis(phenylmethoxymethoxy)phenyl]-3-methylpent-3-enyl]-2,2-dimethyloxirane

Drug info:

PubChemData

Smile

CCOC(=O)/C(=C/CCCC1CC1C(=O)C2=CC=CC=C2)/C

DOS

IR

Vibrations