Geometry & MOs

Info

ID:	253062
PubChem CID:	103115794
Reduced:	O2N5C14H19 (1)
Stoich.:	A2B5C14D19 (1)
Weight, g/mol:	281.12766
ΔH_f, kcal/mol:	-1.16
Dipole, Da:	3.04
IP(EA), eV:	-9.66(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[4-(aminomethyl)phenyl]methyl]pyrazolo[1,5-a]pyrazine-3-carboxamide

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(N(N=N1)CC2CCC2)C3=CN=CN3C

DOS

IR

Vibrations