Geometry & MOs

Info

ID:	253317
PubChem CID:	103117668
Reduced:	N2C7H11 (2)
Stoich.:	A2B7C11 (2)
Weight, g/mol:	261.195346
ΔH_f, kcal/mol:	55.42
Dipole, Da:	4.78
IP(EA), eV:	-8.59(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-methyl-N-(2-methylpropyl)-N'-(pyrazolo[1,5-a]pyrazin-3-ylmethyl)ethane-1,2-diamine

Drug info:

PubChemData

Smile

CCCNCCN(C)CC1=C2C=CC=CN2N=C1

DOS

IR

Vibrations