Geometry & MOs

Info

ID:	272281
PubChem CID:	103737542
Reduced:	ClINSO3H11C14 (1)
Stoich.:	ABCDE3F11G14 (1)
Weight, g/mol:	209.164046
ΔH_f, kcal/mol:	-64.69
Dipole, Da:	6.41
IP(EA), eV:	-9.72(-1.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-N-[2-[methyl(propan-2-yl)amino]ethyl]pyrazine-2,3-diamine

Drug info:

PubChemData

Smile

CS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)I)Cl

DOS

IR

Vibrations