Geometry & MOs

Info

ID:	62607
PubChem CID:	26725268
Reduced:	NSO7C23H23 (1)
Stoich.:	ABC7D23E23 (1)
Weight, g/mol:	471.135173
ΔH_f, kcal/mol:	-183.52
Dipole, Da:	4.92
IP(EA), eV:	-8.6(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 3-[(2-phenoxyacetyl)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)/C=C/C3=CC=CO3

DOS

IR

Vibrations