Geometry & MOs

Info

ID:	60
PubChem CID:	2034
Reduced:	O2N5C10H13 (1)
Stoich.:	A2B5C10D13 (1)
Weight, g/mol:	235.106925
ΔH_f, kcal/mol:	-1.64
Dipole, Da:	5.55
IP(EA), eV:	-8.85(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(3,6-dihydroxy-1-methyl-2,3-dihydroindol-5-yl)imino]guanidine

Drug info:

PubChemData

Smile

CN1CC(C2=CC(=C(C=C21)O)N=NC(=N)N)O

DOS

IR

Vibrations