Geometry & MOs

Info

ID:	262944
PubChem CID:	103330514
Reduced:	SN4C15H22 (1)
Stoich.:	AB4C15D22 (1)
Weight, g/mol:	278.120132
ΔH_f, kcal/mol:	25.53
Dipole, Da:	4.32
IP(EA), eV:	-8.1(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methyl-4-N-[1-(oxolan-3-yl)ethyl]thieno[2,3-d]pyrimidine-2,4-diamine

Drug info:

PubChemData

Smile

CC1CCN(CC1C)C2=C3C=C(SC3=NC(=N2)NC)C

DOS

IR

Vibrations