Geometry & MOs

Info

ID:	253499
PubChem CID:	103118799
Reduced:	O2N6C11H16 (1)
Stoich.:	A2B6C11D16 (1)
Weight, g/mol:	289.113902
ΔH_f, kcal/mol:	-7.91
Dipole, Da:	5.94
IP(EA), eV:	-9.43(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(3,5-difluorophenyl)-2-methyl-5-(1-methylpyrazol-3-yl)pyrazol-3-amine

Drug info:

PubChemData

Smile

CN1C=CN=C1CCN2C(=C(N=N2)C(=O)O)CCN

DOS

IR

Vibrations