Geometry & MOs

Info

ID:	12806
PubChem CID:	145768
Reduced:	SN4H14C16 (1)
Stoich.:	AB4C14D16 (1)
Weight, g/mol:	294.093918
ΔH_f, kcal/mol:	99.85
Dipole, Da:	0.72
IP(EA), eV:	-9.06(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-carbamimidoylphenyl)-1-benzothiophene-6-carboximidamide

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C2=CC3=C(S2)C=C(C=C3)C(=N)N)C(=N)N

DOS

IR

Vibrations