Geometry & MOs

Info

ID:	13091
PubChem CID:	221090
Reduced:	N5C9H13 (1)
Stoich.:	A5B9C13 (1)
Weight, g/mol:	191.117095
ΔH_f, kcal/mol:	59.07
Dipole, Da:	2.62
IP(EA), eV:	-8.83(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-N-propan-2-ylpyrazolo[3,4-d]pyrimidin-4-amine

Drug info:

PubChemData

Smile

CC(C)NC1=C2C=NN(C2=NC=N1)C

DOS

IR

Vibrations