Geometry & MOs

Info

ID:	254789
PubChem CID:	103127689
Reduced:	ON3C12H17 (1)
Stoich.:	AB3C12D17 (1)
Weight, g/mol:	220.132411
ΔH_f, kcal/mol:	17.37
Dipole, Da:	2.72
IP(EA), eV:	-8.64(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-2-methoxy-1-pyrazolo[1,5-a]pyrazin-3-ylethanamine

Drug info:

PubChemData

Smile

CCNC(COC)C1=C2C=CC=CN2N=C1

DOS

IR

Vibrations