Geometry & MOs

Info

ID:	19785
PubChem CID:	572721
Reduced:	ON3C7H11 (1)
Stoich.:	AB3C7D11 (1)
Weight, g/mol:	153.090212
ΔH_f, kcal/mol:	-10.4
Dipole, Da:	1.89
IP(EA), eV:	-9.05(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(pyrimidin-2-ylamino)propan-1-ol

Drug info:

PubChemData

Smile

C1=CN=C(N=C1)NCCCO

DOS

IR

Vibrations