Geometry & MOs

Info

ID:	327579
PubChem CID:	126690407
Reduced:	BrFSCl2O5N6C32H38 (1)
Stoich.:	ABCD2E5F6G32H38 (1)
Weight, g/mol:	289.124883
ΔH_f, kcal/mol:	-89.52
Dipole, Da:	4.51
IP(EA), eV:	-8.39(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(N-hydroxy-2,6-dimethylanilino)-N',3-dimethylthiophene-2-carboximidamide

Drug info:

PubChemData

Smile

CC(C)OC1=C(C=CC(=C1)N2CCN(CC2)CCO)N(C(=NC)C3=C(C(=CS3)C(=O)NC4=C(C(=C(C(=CC4Cl)OC)Br)OC)Cl)N=C)F

DOS

IR

Vibrations