Geometry & MOs

Info

ID:	231629
PubChem CID:	87574337
Reduced:	SO3N4C5H6 (1)
Stoich.:	AB3C4D5E6 (1)
Weight, g/mol:	429.0704
ΔH_f, kcal/mol:	-22.63
Dipole, Da:	5.59
IP(EA), eV:	-9.81(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-methoxy-6-[5-[4-[(E)-N'-methoxycarbamimidoyl]phenyl]selenophen-2-yl]pyridine-3-carboximidamide

Drug info:

PubChemData

Smile

C(C1=NSC(=N1)N)O/N=C\C(=O)O

DOS

IR

Vibrations