Geometry & MOs

Info

ID:	229232
PubChem CID:	87567226
Reduced:	OCl2C3N4H12 (1)
Stoich.:	AB2C3D4E12 (1)
Weight, g/mol:	118.085461
ΔH_f, kcal/mol:	-78.82
Dipole, Da:	5.2
IP(EA), eV:	-9.53(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-aminoethoxy)guanidine

Drug info:

PubChemData

Smile

CC(N)ON=C(N)N.Cl.Cl

DOS

IR

Vibrations