Geometry & MOs

Info

ID:	2209
PubChem CID:	6261
Reduced:	C2O3H5N5 (1)
Stoich.:	A2B3C5D5 (1)
Weight, g/mol:	147.039239
ΔH_f, kcal/mol:	31.68
Dipole, Da:	5.26
IP(EA), eV:	-10.68(-1.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-2-nitro-1-nitrosoguanidine

Drug info:

PubChemData

Smile

CN(C(=N[N+](=O)[O-])N)N=O

DOS

IR

Vibrations