Geometry & MOs

Info

ID:	263302
PubChem CID:	103354089
Reduced:	ClN3C14H16 (1)
Stoich.:	AB3C14D16 (1)
Weight, g/mol:	234.093918
ΔH_f, kcal/mol:	37.39
Dipole, Da:	7.91
IP(EA), eV:	-8.59(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-aminocyclobutyl)methyl]thieno[3,2-d]pyrimidin-4-amine

Drug info:

PubChemData

Smile

C1CC(C1)(CNC2=C3C=CC(=CC3=NC=C2)Cl)N

DOS

IR

Vibrations