Geometry & MOs

Info

ID:	62611
PubChem CID:	26725276
Reduced:	SN2O6H22C24 (1)
Stoich.:	AB2C6D22E24 (1)
Weight, g/mol:	433.155909
ΔH_f, kcal/mol:	-140.22
Dipole, Da:	2.27
IP(EA), eV:	-8.58(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 3-(cyclopentanecarbonylamino)-5-(3,4,5-trimethoxyphenyl)thiophene-2-carboxylate

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(C=C(S1)C2=CC(=C(C(=C2)OC)OC)OC)NC(=O)C3=CC=C(C=C3)C#N

DOS

IR

Vibrations