Geometry & MOs

Info

ID:	204681
PubChem CID:	79996853
Reduced:	BrSN3C6H8 (1)
Stoich.:	ABC3D6E8 (1)
Weight, g/mol:	291.0041
ΔH_f, kcal/mol:	57.57
Dipole, Da:	1.5
IP(EA), eV:	-8.72(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-amino-5-bromo-N'-(2-methoxyethyl)-4-methylthiophene-2-carboximidamide

Drug info:

PubChemData

Smile

CC1=C(SC(=C1)C(=NN)N)Br

DOS

IR

Vibrations