Geometry & MOs

Info

ID:	125955
PubChem CID:	50945537
Reduced:	OSN6C22H26 (1)
Stoich.:	ABC6D22E26 (1)
Weight, g/mol:	293.156184
ΔH_f, kcal/mol:	24.14
Dipole, Da:	2.17
IP(EA), eV:	-8.41(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethyl-6-methyl-N-(3-propan-2-yloxypropyl)thieno[2,3-d]pyrimidin-4-amine

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)NC2=CC(=NC(=N2)C)N3CCN(CC3)C(=O)C4=C(N=C(S4)C)C

DOS

IR

Vibrations