Geometry & MOs

Info

ID:	57068
PubChem CID:	22395294
Reduced:	OF3H7C11 (1)
Stoich.:	AB3C7D11 (1)
Weight, g/mol:	174.043902
ΔH_f, kcal/mol:	-117.42
Dipole, Da:	5.8
IP(EA), eV:	-9.93(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-amino-2-ethylguanidine;dihydrochloride

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C#CC(=O)C(F)(F)F

DOS

IR

Vibrations