Geometry & MOs

Info

ID:	254722
PubChem CID:	103127156
Reduced:	N5C16H21 (1)
Stoich.:	A5B16C21 (1)
Weight, g/mol:	241.132746
ΔH_f, kcal/mol:	92.25
Dipole, Da:	4.84
IP(EA), eV:	-8.64(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-1-(2-methylpyrazol-3-yl)-1-pyrazolo[1,5-a]pyridin-3-ylmethanamine

Drug info:

PubChemData

Smile

CCCNC(C1=CC=NN1C)C2=NN(C3=CC=CC=C32)C

DOS

IR

Vibrations