Geometry & MOs

Info

ID:	77343
PubChem CID:	48426162
Reduced:	SO3N6C13H18 (1)
Stoich.:	AB3C6D13E18 (1)
Weight, g/mol:	363.125277
ΔH_f, kcal/mol:	-33.97
Dipole, Da:	4.34
IP(EA), eV:	-9.22(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[5-[[2-(diethylamino)-2-oxoethyl]carbamoyl]-4-methylthiophen-2-yl]furan-2-carboxamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)CN1C(=O)N(N=N1)C2=CC=CS2

DOS

IR

Vibrations