Geometry & MOs

Info

ID:	286758
PubChem CID:	104222301
Reduced:	ON4C13H20 (1)
Stoich.:	AB4C13D20 (1)
Weight, g/mol:	264.195011
ΔH_f, kcal/mol:	11.33
Dipole, Da:	2.14
IP(EA), eV:	-8.66(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-[5-[(2-methylpropylamino)methyl]pyrimidin-2-yl]pyrrolidin-3-yl]methanol

Drug info:

PubChemData

Smile

C1CC1NCC2=CN=C(N=C2)N3CCC(C3)CO

DOS

IR

Vibrations