Geometry & MOs

Info

ID:	46698
PubChem CID:	10526381
Reduced:	SiO3C26H36 (1)
Stoich.:	AB3C26D36 (1)
Weight, g/mol:	424.99331
ΔH_f, kcal/mol:	-161.9
Dipole, Da:	2.0
IP(EA), eV:	-9.01(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-nitrophenyl)methyl (E)-3-chloro-2-ethylselanyl-3-phenylprop-2-enoate

Drug info:

PubChemData

Smile

CCOC(=O)/C(=C/CCC(C)O[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)/C

DOS

IR

Vibrations