Geometry & MOs

Info

ID:	391159
PubChem CID:	135003253
Reduced:	SiWN2O3C22H26 (1)
Stoich.:	ABC2D3E22F26 (1)
Weight, g/mol:	306.071185
ΔH_f, kcal/mol:	76.53
Dipole, Da:	4.65
IP(EA), eV:	-7.07(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[methoxy-[7-[(E)-2-phenylethenyl]-2-oxabicyclo[4.2.0]oct-7-en-8-yl]methylidene]chromium

Drug info:

PubChemData

Smile

CCOC(=[W])C1=C(N2C(=O)C[C@H](N2[C@H]1C3=CC=CO3)C4=CC=CC=C4)[Si](C)(C)C

DOS

IR

Vibrations