Geometry & MOs

Info

ID:	401578
PubChem CID:	135051680
Reduced:	SiN2O3C15H22 (1)
Stoich.:	AB2C3D15E22 (1)
Weight, g/mol:	343.105587
ΔH_f, kcal/mol:	-123.34
Dipole, Da:	3.56
IP(EA), eV:	-8.57(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 3-(2-nitro-6-phenylmethoxyphenyl)-2-oxopropanoate

Drug info:

PubChemData

Smile

CC(=O)N(C1=CC(=C(C=C1CC#N)OC)OC)[Si](C)(C)C

DOS

IR

Vibrations