Geometry & MOs

Info

ID:	76805
PubChem CID:	48425409
Reduced:	ON3C9H13 (2)
Stoich.:	AB3C9D13 (2)
Weight, g/mol:	311.130363
ΔH_f, kcal/mol:	-7.78
Dipole, Da:	5.36
IP(EA), eV:	-9.25(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[[2-(diethylamino)-2-oxoethyl]amino]-2-oxoethyl]-N-methylthiophene-3-carboxamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)C(C(C)C)N1N=C(N=N1)C2=CC=CC=C2

DOS

IR

Vibrations