Geometry & MOs

Info

ID:	264999
PubChem CID:	103506905
Reduced:	OSN3C14H23 (1)
Stoich.:	ABC3D14E23 (1)
Weight, g/mol:	309.162332
ΔH_f, kcal/mol:	-19.53
Dipole, Da:	7.15
IP(EA), eV:	-8.1(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-4-cyano-5-[2-(dimethylamino)propylamino]-N-propylthiophene-2-carboxamide

Drug info:

PubChemData

Smile

CC(CNC1=C(C(=C(S1)C(=O)C)N)C2CC2)N(C)C

DOS

IR

Vibrations