Geometry & MOs

Info

ID:	265715
PubChem CID:	103541713
Reduced:	ON2C5H8 (2)
Stoich.:	AB2C5D8 (2)
Weight, g/mol:	250.179361
ΔH_f, kcal/mol:	-39.37
Dipole, Da:	5.09
IP(EA), eV:	-8.45(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,2-diethyl-6-(3-methoxypyrrolidin-1-yl)pyrimidin-4-amine

Drug info:

PubChemData

Smile

COC1CN(CC1OC)C2=NC(=CN=C2)N

DOS

IR

Vibrations