Geometry & MOs

Info

ID:	253473
PubChem CID:	103118665
Reduced:	N5C8H11 (1)
Stoich.:	A5B8C11 (1)
Weight, g/mol:	283.14331
ΔH_f, kcal/mol:	78.08
Dipole, Da:	5.22
IP(EA), eV:	-8.34(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(3-methoxy-4-methylphenyl)-5-(1-methylpyrazol-3-yl)-1H-pyrazol-3-amine

Drug info:

PubChemData

Smile

CC1=C(NN=C1N)C2=NN(C=C2)C

DOS

IR

Vibrations