Geometry & MOs

Info

ID:	296473
PubChem CID:	117576966
Reduced:	ON5C13H23 (1)
Stoich.:	AB5C13D23 (1)
Weight, g/mol:	235.179696
ΔH_f, kcal/mol:	-18.03
Dipole, Da:	4.22
IP(EA), eV:	-8.75(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-6-[2-(methylaminomethyl)pyrrolidin-1-yl]pyrimidin-4-amine

Drug info:

PubChemData

Smile

CN(C)CCNC1=CC(=NC=N1)N2CCC(C2)CO

DOS

IR

Vibrations