Geometry & MOs

Info

ID:	346666
PubChem CID:	127271170
Reduced:	N3C9H13 (2)
Stoich.:	A3B9C13 (2)
Weight, g/mol:	301.19026
ΔH_f, kcal/mol:	82.4
Dipole, Da:	3.5
IP(EA), eV:	-8.75(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(3,5-dimethylpyrazol-1-yl)-N-methyl-N-(oxan-2-ylmethyl)pyrazin-2-amine

Drug info:

PubChemData

Smile

CC1=CC(=NN1C2=NC(=CN=C2)NC3CCN(CC3)CC4CC4)C

DOS

IR

Vibrations