Geometry & MOs

Info

ID:	262936
PubChem CID:	103330031
Reduced:	SN4C15H22 (1)
Stoich.:	AB4C15D22 (1)
Weight, g/mol:	276.140868
ΔH_f, kcal/mol:	40.35
Dipole, Da:	3.11
IP(EA), eV:	-8.04(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-N-(2-cyclopropylpropyl)-2-N,6-dimethylthieno[2,3-d]pyrimidine-2,4-diamine

Drug info:

PubChemData

Smile

CCNC1=NC(=C2C=C(SC2=N1)C)NCC(C)C3CC3

DOS

IR

Vibrations