Geometry & MOs

Info

ID:	34329
PubChem CID:	7890788
Reduced:	SN2O6C19H22 (1)
Stoich.:	AB2C6D19E22 (1)
Weight, g/mol:	390.124943
ΔH_f, kcal/mol:	-214.98
Dipole, Da:	5.5
IP(EA), eV:	-8.65(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-[[2-(4-aminobenzoyl)oxyacetyl]amino]-4-ethyl-5-methylthiophene-3-carboxylate

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)C)NC(=O)COC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)OC)C

DOS

IR

Vibrations