Geometry & MOs

Info

ID:	206750
PubChem CID:	80295315
Reduced:	NO3C11H23 (1)
Stoich.:	AB3C11D23 (1)
Weight, g/mol:	195.137162
ΔH_f, kcal/mol:	-169.19
Dipole, Da:	1.55
IP(EA), eV:	-9.36(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(pyrimidin-2-ylmethylamino)pentan-1-ol

Drug info:

PubChemData

Smile

CCCCOC(=O)CNC(C)CCCO

DOS

IR

Vibrations