Geometry & MOs

Info

ID:	264041
PubChem CID:	103420685
Reduced:	OSN3C14H23 (1)
Stoich.:	ABC3D14E23 (1)
Weight, g/mol:	294.151433
ΔH_f, kcal/mol:	-52.38
Dipole, Da:	5.97
IP(EA), eV:	-7.94(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-4-cyano-5-[ethyl(2-methylpropyl)amino]-N,N-dimethylthiophene-2-carboxamide

Drug info:

PubChemData

Smile

CCNC(=O)C1=C(C=C(S1)N2CCCCCCC2)N

DOS

IR

Vibrations