Geometry & MOs

Info

ID:	264067
PubChem CID:	103424361
Reduced:	SO3N4C13H22 (1)
Stoich.:	AB3C4D13E22 (1)
Weight, g/mol:	255.140533
ΔH_f, kcal/mol:	-120.78
Dipole, Da:	9.62
IP(EA), eV:	-8.07(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-amino-5-[2-(dimethylamino)ethylamino]thiophen-2-yl]-2-methylpropan-1-one

Drug info:

PubChemData

Smile

CN(C)CCNC1=C(C(=C(S1)C(=O)N(C)C)N)C(=O)OC

DOS

IR

Vibrations