Geometry & MOs

Info

ID:	202804
PubChem CID:	79729471
Reduced:	O3C8H16 (1)
Stoich.:	A3B8C16 (1)
Weight, g/mol:	216.137497
ΔH_f, kcal/mol:	-153.82
Dipole, Da:	5.35
IP(EA), eV:	-9.76(0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-5-(1,3,5-trimethylpyrazol-4-yl)pyridin-2-amine

Drug info:

PubChemData

Smile

CC(CCOC)C(C)C(=O)O

DOS

IR

Vibrations