Geometry & MOs

Info

ID:	151602
PubChem CID:	55161607
Reduced:	N3C14H19 (1)
Stoich.:	A3B14C19 (1)
Weight, g/mol:	251.109233
ΔH_f, kcal/mol:	37.28
Dipole, Da:	5.57
IP(EA), eV:	-9.29(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-3-methoxypropan-2-amine

Drug info:

PubChemData

Smile

CC1=NN=C(C2=CC=CC=C12)CC(C(C)C)N

DOS

IR

Vibrations