Geometry & MOs

Info

ID:	254716
PubChem CID:	103127117
Reduced:	ON3C16H23 (1)
Stoich.:	AB3C16D23 (1)
Weight, g/mol:	272.109568
ΔH_f, kcal/mol:	2.27
Dipole, Da:	3.42
IP(EA), eV:	-8.61(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-1-pyrazolo[1,5-a]pyrazin-3-yl-3-thiophen-3-ylpropan-1-amine

Drug info:

PubChemData

Smile

CCCNC(C1CCOC1)C2=NN(C3=CC=CC=C32)C

DOS

IR

Vibrations