Geometry & MOs

Info

ID:	255794
PubChem CID:	103134773
Reduced:	N3C16H29 (1)
Stoich.:	A3B16C29 (1)
Weight, g/mol:	270.159295
ΔH_f, kcal/mol:	1.07
Dipole, Da:	1.93
IP(EA), eV:	-8.72(0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-methylpyrazol-3-yl)-pyrazolo[1,5-a]pyrazin-3-ylmethyl]propan-1-amine

Drug info:

PubChemData

Smile

CCNC(C1=NN(C=C1)C)C2(CCCC2)CC(C)C

DOS

IR

Vibrations