Geometry & MOs

Info

ID:	172044
PubChem CID:	75458863
Reduced:	SN3O3H25C28 (1)
Stoich.:	AB3C3D25E28 (1)
Weight, g/mol:	363.042899
ΔH_f, kcal/mol:	12.72
Dipole, Da:	6.75
IP(EA), eV:	-8.66(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2,4-dichlorophenyl)methyl (E)-2-acetamido-3-phenylprop-2-enoate

Drug info:

PubChemData

Smile

CC\1(C2=CC=CC=C2N(/C1=C/C(=O)COC(=O)C3=CC(=NN3C4=CC=CC=C4)C5=CC=CS5)C)C

DOS

IR

Vibrations