Geometry & MOs

Info

ID:	32730
PubChem CID:	7847432
Reduced:	N2S2O3C19H24 (1)
Stoich.:	A2B2C3D19E24 (1)
Weight, g/mol:	346.098728
ΔH_f, kcal/mol:	-101.61
Dipole, Da:	10.25
IP(EA), eV:	-9.35(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(4-carbamoylanilino)-2-oxoethyl] 4-ethyl-5-methylthiophene-2-carboxylate

Drug info:

PubChemData

Smile

C[C@H](C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)SC2=CC=C(C=C2)C(C)(C)C

DOS

IR

Vibrations