Geometry & MOs

Info

ID:	276588
PubChem CID:	103824399
Reduced:	BrClON2C13H18 (1)
Stoich.:	ABCD2E13F18 (1)
Weight, g/mol:	269.119798
ΔH_f, kcal/mol:	-42.88
Dipole, Da:	3.07
IP(EA), eV:	-9.19(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[[[2,2-dimethyl-3-(methylamino)-3-oxopropyl]amino]methyl]thiophene-3-carboxamide

Drug info:

PubChemData

Smile

CC(C)(CNCC1=C(C=C(C=C1)Br)Cl)C(=O)NC

DOS

IR

Vibrations