Geometry & MOs

Info

ID:	394233
PubChem CID:	135022568
Reduced:	NO2C18H19 (1)
Stoich.:	AB2C18D19 (1)
Weight, g/mol:	323.152144
ΔH_f, kcal/mol:	-45.86
Dipole, Da:	2.33
IP(EA), eV:	-8.44(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (2S)-2-benzamido-3-(4-ethenylphenyl)propanoate

Drug info:

PubChemData

Smile

C1CC2(C[C@@H](C3=CC=CC=C3O2)NC4=CC=CC=C4)OC1

DOS

IR

Vibrations