Geometry & MOs

Info

ID:	254749
PubChem CID:	103127376
Reduced:	N3C17H19 (1)
Stoich.:	A3B17C19 (1)
Weight, g/mol:	258.184447
ΔH_f, kcal/mol:	64.8
Dipole, Da:	2.29
IP(EA), eV:	-8.64(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-ethylcyclohexyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanamine

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1C)C(C2=C3C=CC=CN3N=C2)N)C

DOS

IR

Vibrations