Geometry & MOs

Info

ID:	262916
PubChem CID:	103329491
Reduced:	OSN4C14H22 (1)
Stoich.:	ABC4D14E22 (1)
Weight, g/mol:	294.151433
ΔH_f, kcal/mol:	-2.69
Dipole, Da:	5.43
IP(EA), eV:	-8.09(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-N-(2-methoxyethyl)-2-N,6-dimethyl-4-N-propan-2-ylthieno[2,3-d]pyrimidine-2,4-diamine

Drug info:

PubChemData

Smile

CCNC1=NC(=C2C=CSC2=N1)N(CCOC)C(C)C

DOS

IR

Vibrations