Geometry & MOs

Info

ID:	392830
PubChem CID:	135018134
Reduced:	NO4C23H25 (1)
Stoich.:	AB4C23D25 (1)
Weight, g/mol:	333.17602
ΔH_f, kcal/mol:	-107.34
Dipole, Da:	2.81
IP(EA), eV:	-8.78(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (2S)-3-phenyl-2-[[(E)-4-trimethylsilylbut-2-enoyl]amino]propanoate

Drug info:

PubChemData

Smile

CCOC(=O)[C@H](CC1=CC=CC=C1)NC(=O)/C=C/C=C/C2=CC=C(C=C2)OC

DOS

IR

Vibrations