Geometry & MOs

Info

ID:	278840
PubChem CID:	103838940
Reduced:	OCl2N2C13H20 (1)
Stoich.:	AB2C2D13E20 (1)
Weight, g/mol:	240.195011
ΔH_f, kcal/mol:	-52.26
Dipole, Da:	3.51
IP(EA), eV:	-8.68(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(dimethylamino)-3-[(1-ethylpyrazol-4-yl)methylamino]-2-methylpropan-2-ol

Drug info:

PubChemData

Smile

CC(CNCC1=CC(=CC(=C1)Cl)Cl)(CN(C)C)O

DOS

IR

Vibrations