Geometry & MOs

Info

ID:	286764
PubChem CID:	104222311
Reduced:	ON4C15H26 (1)
Stoich.:	AB4C15D26 (1)
Weight, g/mol:	264.195011
ΔH_f, kcal/mol:	-36.7
Dipole, Da:	3.22
IP(EA), eV:	-8.5(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-[5-(propylaminomethyl)pyrimidin-2-yl]pyrrolidin-3-yl]ethanol

Drug info:

PubChemData

Smile

CC(C)CNCC1=CN=C(N=C1)N2CCC(C2)C(C)O

DOS

IR

Vibrations