Geometry & MOs

Info

ID:	115
PubChem CID:	2146
Reduced:	CN4H6 (1)
Stoich.:	AB4C6 (1)
Weight, g/mol:	74.059246
ΔH_f, kcal/mol:	28.0
Dipole, Da:	1.18
IP(EA), eV:	-9.03(1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-aminoguanidine

Drug info:

PubChemData

Smile

C(=NN)(N)N

DOS

IR

Vibrations