Geometry & MOs

Info

ID:	262946
PubChem CID:	103330621
Reduced:	ClFSN4H10C13 (1)
Stoich.:	ABCD4E10F13 (1)
Weight, g/mol:	278.120132
ΔH_f, kcal/mol:	33.01
Dipole, Da:	4.26
IP(EA), eV:	-8.41(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(2-amino-6-methylthieno[2,3-d]pyrimidin-4-yl)amino]-2,2-dimethylcyclobutan-1-ol

Drug info:

PubChemData

Smile

CNC1=NC(=C2C=CSC2=N1)NC3=C(C=CC=C3Cl)F

DOS

IR

Vibrations