Geometry & MOs

Info

ID:	286724
PubChem CID:	104222137
Reduced:	ON4C15H26 (1)
Stoich.:	AB4C15D26 (1)
Weight, g/mol:	280.226312
ΔH_f, kcal/mol:	-2.18
Dipole, Da:	2.7
IP(EA), eV:	-8.64(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-5-[(2-methylpropylamino)methyl]-N-(2-propan-2-yloxyethyl)pyrimidin-2-amine

Drug info:

PubChemData

Smile

CC(C)NCC1=CN=C(N=C1)N(C)CCOCC2CC2

DOS

IR

Vibrations