Geometry & MOs

Info

ID:	390622
PubChem CID:	135000045
Reduced:	BrNO4C14H14 (1)
Stoich.:	ABC4D14E14 (1)
Weight, g/mol:	366.201507
ΔH_f, kcal/mol:	-107.28
Dipole, Da:	1.02
IP(EA), eV:	-9.03(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(ON=C1C2=C(C=C(C=C2)OC)Br)C

DOS

IR

Vibrations