Geometry & MOs

Info

ID:	392160
PubChem CID:	135013444
Reduced:	SiO2C18H34 (1)
Stoich.:	AB2C18D34 (1)
Weight, g/mol:	274.135765
ΔH_f, kcal/mol:	-149.8
Dipole, Da:	0.88
IP(EA), eV:	-8.9(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

phenyl-(7-phenyl-6-bicyclo[3.2.0]hept-6-enyl)methanone

Drug info:

PubChemData

Smile

C[C@@H](C/C(=C/C=C)/C)[C@@H]([C@H](C)C=O)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations