Geometry & MOs

Info

ID:	247737
PubChem CID:	103073028
Reduced:	ON4C15H22 (1)
Stoich.:	AB4C15D22 (1)
Weight, g/mol:	260.163711
ΔH_f, kcal/mol:	5.16
Dipole, Da:	1.43
IP(EA), eV:	-8.77(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-5-[2-[(propan-2-ylamino)methyl]prop-2-enyl]pyrazolo[1,5-a]pyrazin-4-one

Drug info:

PubChemData

Smile

CC1=NN2C=CN(C(=O)C2=C1)CC(=C)CNC(C)(C)C

DOS

IR

Vibrations