Geometry & MOs

Info

ID:	126251
PubChem CID:	50957383
Reduced:	ON5H15C17 (1)
Stoich.:	AB5C15D17 (1)
Weight, g/mol:	264.137497
ΔH_f, kcal/mol:	67.11
Dipole, Da:	3.86
IP(EA), eV:	-9.33(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-5-(4-methyl-2-pyrazol-1-ylphenyl)pyridin-2-amine

Drug info:

PubChemData

Smile

CC1=NC(=NN1)CC2=CC=C(C=C2)N3CC4=C(C3=O)C=CC=N4

DOS

IR

Vibrations