Geometry & MOs

Info

ID:	204516
PubChem CID:	79975696
Reduced:	SO2N3C13H19 (1)
Stoich.:	AB2C3D13E19 (1)
Weight, g/mol:	323.9932
ΔH_f, kcal/mol:	-35.19
Dipole, Da:	4.97
IP(EA), eV:	-9.05(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-aminophenyl)-5-bromo-N,4-dimethylthiophene-2-carboxamide

Drug info:

PubChemData

Smile

CCC1=C(SC=C1)C(=O)N2CCCC(C2)C(=NO)N

DOS

IR

Vibrations