Geometry & MOs

Info

ID:	392702
PubChem CID:	135017701
Reduced:	SiN2O3C15H26 (1)
Stoich.:	AB2C3D15E26 (1)
Weight, g/mol:	316.086622
ΔH_f, kcal/mol:	-106.71
Dipole, Da:	5.54
IP(EA), eV:	-8.71(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 1-(4-chlorophenyl)-3-hydroxy-3-phenylcyclobutane-1-carboxylate

Drug info:

PubChemData

Smile

CC(C)[Si](C(C)C)(C(C)C)OC1=CC(=C(C=C1)N)[N+](=O)[O-]

DOS

IR

Vibrations