Geometry & MOs

Info

ID:	286762
PubChem CID:	104222309
Reduced:	ON4C14H24 (1)
Stoich.:	AB4C14D24 (1)
Weight, g/mol:	262.179361
ΔH_f, kcal/mol:	-32.85
Dipole, Da:	2.58
IP(EA), eV:	-8.62(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)NCC1=CN=C(N=C1)N2CCC(C2)C(C)O

DOS

IR

Vibrations