Geometry & MOs

Info

ID:	127334
PubChem CID:	50998781
Reduced:	ClNH6C8 (1)
Stoich.:	ABC6D8 (1)
Weight, g/mol:	202.142976
ΔH_f, kcal/mol:	66.05
Dipole, Da:	3.64
IP(EA), eV:	-8.64(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

acetic acid;4-methylpiperazine-1-carboximidamide

Drug info:

PubChemData

Smile

C#CC1=C(C=C(C=C1)N)Cl

DOS

IR

Vibrations