Geometry & MOs

Info

ID:	262872
PubChem CID:	103324927
Reduced:	SN2C7H8 (2)
Stoich.:	AB2C7D8 (2)
Weight, g/mol:	278.120132
ΔH_f, kcal/mol:	79.3
Dipole, Da:	2.9
IP(EA), eV:	-8.2(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2,5-dimethylmorpholin-4-yl)-N-methylthieno[2,3-d]pyrimidin-2-amine

Drug info:

PubChemData

Smile

CC1=CC2=C(N=C(N=C2S1)NC)N(C)CC3=CSC=C3

DOS

IR

Vibrations