Geometry & MOs

Info

ID:	13096
PubChem CID:	221159
Reduced:	N5C7H9 (1)
Stoich.:	A5B7C9 (1)
Weight, g/mol:	163.085795
ΔH_f, kcal/mol:	78.57
Dipole, Da:	3.86
IP(EA), eV:	-8.91(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine

Drug info:

PubChemData

Smile

CN(C)C1=NC=NC2=C1C=NN2

DOS

IR

Vibrations