Geometry & MOs

Info

ID:	262995
PubChem CID:	103333123
Reduced:	SN5C14H21 (1)
Stoich.:	AB5C14D21 (1)
Weight, g/mol:	303.115381
ΔH_f, kcal/mol:	46.32
Dipole, Da:	6.23
IP(EA), eV:	-8.43(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2,5-dimethylpyrazol-3-yl)oxy-N-ethyl-6-methylthieno[2,3-d]pyrimidin-2-amine

Drug info:

PubChemData

Smile

CC1CCCCC1CNC2=C3C=CSC3=NC(=N2)NN

DOS

IR

Vibrations