Geometry & MOs

Info

ID:	210507
PubChem CID:	80816136
Reduced:	N9C12H19 (1)
Stoich.:	A9B12C19 (1)
Weight, g/mol:	244.132411
ΔH_f, kcal/mol:	105.44
Dipole, Da:	5.6
IP(EA), eV:	-8.77(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-(3-methoxyphenyl)-2-N,6-N-dimethylpyrazine-2,6-diamine

Drug info:

PubChemData

Smile

CCC1CN(CCN1C)C2=NC(=NC(=N2)N3C=NC=N3)N

DOS

IR

Vibrations