Geometry & MOs

Info

ID:	30526
PubChem CID:	841452
Reduced:	N2O4C17H20 (1)
Stoich.:	A2B4C17D20 (1)
Weight, g/mol:	343.124215
ΔH_f, kcal/mol:	-163.28
Dipole, Da:	10.16
IP(EA), eV:	-9.52(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-(cyclopentanecarbonylamino)-5-phenylthiophene-3-carboxylate

Drug info:

PubChemData

Smile

CC1=C(C[C@@H]([C@@H](C1)C(=O)NC2=CC=C(C=C2)C(=O)N)C(=O)O)C

DOS

IR

Vibrations