Geometry & MOs

Info

ID:	177826
PubChem CID:	76237894
Reduced:	N2O5C21H22 (1)
Stoich.:	A2B5C21D22 (1)
Weight, g/mol:	393.103479
ΔH_f, kcal/mol:	-164.99
Dipole, Da:	2.98
IP(EA), eV:	-8.55(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(4-methoxyanilino)-2-oxo-1-phenylethyl] 3-thiophen-2-ylprop-2-enoate

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)NC(=O)NC(=O)COC(=O)C=CC2=CC=CC=C2OC)C

DOS

IR

Vibrations