Geometry & MOs

Info

ID:	76956
PubChem CID:	48425624
Reduced:	O2N6C15H20 (1)
Stoich.:	A2B6C15D20 (1)
Weight, g/mol:	318.00376
ΔH_f, kcal/mol:	2.71
Dipole, Da:	8.61
IP(EA), eV:	-9.79(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-N-[2-(diethylamino)-2-oxoethyl]thiophene-3-carboxamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)CC1=CC=C(C=C1)N2C=NN=N2

DOS

IR

Vibrations