Geometry & MOs

Info

ID:	254519
PubChem CID:	103125851
Reduced:	N3C16H23 (1)
Stoich.:	A3B16C23 (1)
Weight, g/mol:	216.137497
ΔH_f, kcal/mol:	38.03
Dipole, Da:	1.98
IP(EA), eV:	-8.46(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclopentyl(pyrazolo[1,5-a]pyrazin-3-yl)methanamine

Drug info:

PubChemData

Smile

CCNC(C1CCCC1)C2=NN(C3=CC=CC=C32)C

DOS

IR

Vibrations