Geometry & MOs

Info

ID:	221467
PubChem CID:	85273740
Reduced:	NSiO3C16H27 (1)
Stoich.:	ABC3D16E27 (1)
Weight, g/mol:	309.076786
ΔH_f, kcal/mol:	-162.74
Dipole, Da:	5.84
IP(EA), eV:	-9.23(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 4-acetamido-5-(4-chlorophenyl)-3-oxopent-4-enoate

Drug info:

PubChemData

Smile

CC=C1C2C[Si](CCC(N2C1=O)C(=O)OC(C)(C)C)(C)C

DOS

IR

Vibrations