Geometry & MOs

Info

ID:	159565
PubChem CID:	57288464
Reduced:	NO2C11H11 (1)
Stoich.:	AB2C11D11 (1)
Weight, g/mol:	132.075959
ΔH_f, kcal/mol:	5.12
Dipole, Da:	1.89
IP(EA), eV:	-8.32(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(diaminomethylideneamino)oxyguanidine

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C2=CN(C=C2)O

DOS

IR

Vibrations