Geometry & MOs

Info

ID:	264042
PubChem CID:	103420820
Reduced:	OSN4C14H22 (1)
Stoich.:	ABC4D14E22 (1)
Weight, g/mol:	333.118084
ΔH_f, kcal/mol:	-21.07
Dipole, Da:	7.26
IP(EA), eV:	-8.22(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-5-[ethyl(propyl)amino]-N,N-dimethyl-4-methylsulfonylthiophene-2-carboxamide

Drug info:

PubChemData

Smile

CCN(CC(C)C)C1=C(C(=C(S1)C(=O)N(C)C)N)C#N

DOS

IR

Vibrations