Geometry & MOs

Info

ID:	286739
PubChem CID:	104222208
Reduced:	ON4C15H24 (1)
Stoich.:	AB4C15D24 (1)
Weight, g/mol:	264.195011
ΔH_f, kcal/mol:	-12.44
Dipole, Da:	2.56
IP(EA), eV:	-8.52(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-(2-methyloxolan-3-yl)-5-[(propan-2-ylamino)methyl]pyrimidin-2-amine

Drug info:

PubChemData

Smile

COCCNCC1=CN=C(N=C1)N2CC3CCCC3C2

DOS

IR

Vibrations