Geometry & MOs

Info

ID:	262915
PubChem CID:	103329430
Reduced:	OSN4C13H18 (1)
Stoich.:	ABC4D13E18 (1)
Weight, g/mol:	294.151433
ΔH_f, kcal/mol:	2.99
Dipole, Da:	1.9
IP(EA), eV:	-8.24(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC2=C(N=C(N=C2S1)NC)N(C)C3CCOC3

DOS

IR

Vibrations