Geometry & MOs

Info

ID:	204680
PubChem CID:	79996852
Reduced:	BrOSN3C11H14 (1)
Stoich.:	ABCD3E11F14 (1)
Weight, g/mol:	232.96223
ΔH_f, kcal/mol:	42.61
Dipole, Da:	3.29
IP(EA), eV:	-9.3(-1.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-amino-5-bromo-4-methylthiophene-2-carboximidamide

Drug info:

PubChemData

Smile

CC1=C(SC(=C1)C2=NC(=NO2)CNC(C)C)Br

DOS

IR

Vibrations