Geometry & MOs

Info

ID:	265057
PubChem CID:	103508747
Reduced:	SO3N4C13H22 (1)
Stoich.:	AB3C4D13E22 (1)
Weight, g/mol:	298.182733
ΔH_f, kcal/mol:	-133.36
Dipole, Da:	8.29
IP(EA), eV:	-8.34(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-5-[[2-(dimethylamino)-2-methylpropyl]amino]-N-propylthiophene-2-carboxamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations