Geometry & MOs

Info

ID:	210774
PubChem CID:	80853590
Reduced:	N2C3H4 (3)
Stoich.:	A2B3C4 (3)
Weight, g/mol:	231.148396
ΔH_f, kcal/mol:	78.75
Dipole, Da:	5.73
IP(EA), eV:	-9.35(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(3,5-dimethylpyrazol-1-yl)-N-propylpyrazin-2-amine

Drug info:

PubChemData

Smile

CCNC1=CC(=NC(=N1)C)N2C=NC=N2

DOS

IR

Vibrations