Geometry & MOs

Info

ID:	254757
PubChem CID:	103127447
Reduced:	N3C14H19 (1)
Stoich.:	A3B14C19 (1)
Weight, g/mol:	216.137497
ΔH_f, kcal/mol:	67.34
Dipole, Da:	1.84
IP(EA), eV:	-8.46(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[cyclopropyl(pyrazolo[1,5-a]pyrazin-3-yl)methyl]ethanamine

Drug info:

PubChemData

Smile

CCNC(C1CC1)C2=NN(C3=CC=CC=C32)C

DOS

IR

Vibrations