Geometry & MOs

Info

ID:	271493
PubChem CID:	103680984
Reduced:	O3N4C14H24 (1)
Stoich.:	A3B4C14D24 (1)
Weight, g/mol:	275.17461
ΔH_f, kcal/mol:	-139.19
Dipole, Da:	4.83
IP(EA), eV:	-9.0(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-ethoxy-2,2-dimethylcyclobutyl)-1-methylpyrazolo[3,4-d]pyrimidin-4-amine

Drug info:

PubChemData

Smile

CCN1C(=C(C(=O)NC1=O)NC2CC(C2(C)C)OCC)N

DOS

IR

Vibrations