Geometry & MOs

Info

ID:	62613
PubChem CID:	26725278
Reduced:	N2S2O6C23H24 (1)
Stoich.:	A2B2C6D23E24 (1)
Weight, g/mol:	485.150823
ΔH_f, kcal/mol:	-167.1
Dipole, Da:	3.1
IP(EA), eV:	-8.67(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 3-[[2-(3-methoxyphenyl)acetyl]amino]-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=C(N=CC=C3)SC

DOS

IR

Vibrations