Geometry & MOs

Info

ID:	286733
PubChem CID:	104222190
Reduced:	O3N4C14H24 (1)
Stoich.:	A3B4C14D24 (1)
Weight, g/mol:	263.210996
ΔH_f, kcal/mol:	-94.69
Dipole, Da:	3.36
IP(EA), eV:	-8.84(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[5-(ethylaminomethyl)pyrimidin-2-yl]-N,N,4-trimethylpyrrolidin-3-amine

Drug info:

PubChemData

Smile

CC1COC(CN1C2=NC=C(C=N2)CNCCOC)CO

DOS

IR

Vibrations