Geometry & MOs

Info

ID:	265507
PubChem CID:	103526416
Reduced:	OSN3C16H19 (1)
Stoich.:	ABC3D16E19 (1)
Weight, g/mol:	335.097349
ΔH_f, kcal/mol:	11.62
Dipole, Da:	7.24
IP(EA), eV:	-8.11(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-5-[ethyl(2-methoxyethyl)amino]-N-methyl-4-methylsulfonylthiophene-2-carboxamide

Drug info:

PubChemData

Smile

CC1=C(N=CC=C1)CNC2=C(C(=C(S2)C(=O)C)N)C3CC3

DOS

IR

Vibrations