Geometry & MOs

Info

ID:	296472
PubChem CID:	117576917
Reduced:	O2N4C13H20 (1)
Stoich.:	A2B4C13D20 (1)
Weight, g/mol:	265.19026
ΔH_f, kcal/mol:	-56.89
Dipole, Da:	4.82
IP(EA), eV:	-8.91(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-[6-[2-(dimethylamino)ethylamino]pyrimidin-4-yl]pyrrolidin-3-yl]methanol

Drug info:

PubChemData

Smile

C1CC(CN(C1)C2=NC=NC(=C2)N3CCOCC3)O

DOS

IR

Vibrations