Geometry & MOs

Info

ID:	144916
PubChem CID:	53431646
Reduced:	O2N4C5H12 (1)
Stoich.:	A2B4C5D12 (1)
Weight, g/mol:	249.135151
ΔH_f, kcal/mol:	-0.5
Dipole, Da:	3.89
IP(EA), eV:	-10.43(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

2-(1-phenylpropan-2-ylideneamino)guanidine;acetate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations