Geometry & MOs

Info

ID:	423686
PubChem CID:	135119996
Reduced:	ON2C8H12 (2)
Stoich.:	AB2C8D12 (2)
Weight, g/mol:	261.15896
ΔH_f, kcal/mol:	-67.08
Dipole, Da:	3.99
IP(EA), eV:	-8.78(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-methyl-1H-imidazol-5-yl)methyl-[(2-methylpyrimidin-5-yl)methyl]amino]ethanol

Drug info:

PubChemData

Smile

CNC(=O)CCN(C)C1=NC=CC(=C1)C(=O)N2CCCCC2

DOS

IR

Vibrations