Geometry & MOs

Info

ID:	200419
PubChem CID:	79386090
Reduced:	N2O4C13H24 (1)
Stoich.:	A2B4C13D24 (1)
Weight, g/mol:	215.08254
ΔH_f, kcal/mol:	-202.04
Dipole, Da:	6.12
IP(EA), eV:	-9.21(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(6-chloropyrimidin-4-yl)-methylamino]-2-methylpropan-2-ol

Drug info:

PubChemData

Smile

CCN(CC(C)(C)O)C(=O)N1CCCC(C1)C(=O)O

DOS

IR

Vibrations