Geometry & MOs

Info

ID:	237261
PubChem CID:	92718049
Reduced:	N4O5C20H20 (1)
Stoich.:	A4B5C20D20 (1)
Weight, g/mol:	430.156243
ΔH_f, kcal/mol:	-157.83
Dipole, Da:	2.06
IP(EA), eV:	-9.15(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R)-1-[4-(2-methylpropanoylamino)phenyl]-1-oxopropan-2-yl] 2-acetamido-4,5-dimethylthiophene-3-carboxylate

Drug info:

PubChemData

Smile

C[C@@]1(C(=O)N(C(=O)N1)CC(=O)NC(=O)NC2=CC=CC=C2)C3=CC=C(C=C3)OC

DOS

IR

Vibrations