Geometry & MOs

Info

ID:	404556
PubChem CID:	135066770
Reduced:	O4C23H34 (1)
Stoich.:	A4B23C34 (1)
Weight, g/mol:	310.138906
ΔH_f, kcal/mol:	-209.62
Dipole, Da:	1.99
IP(EA), eV:	-9.07(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4R,7S)-2,2-dimethyl-4-naphthalen-2-yl-7-[(E)-prop-1-enyl]-4,7-dihydro-1,3,2-dioxasilepine

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)C1=C2CCCCCCCC(=C1C(=O)OC(C)(C)C)C=C2

DOS

IR

Vibrations