Geometry & MOs

Info

ID:	279758
PubChem CID:	103845033
Reduced:	N3C13H23 (1)
Stoich.:	A3B13C23 (1)
Weight, g/mol:	239.199762
ΔH_f, kcal/mol:	6.07
Dipole, Da:	3.64
IP(EA), eV:	-9.12(0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethyl-1-[(2-ethylpyrazol-3-yl)methylamino]pentan-2-ol

Drug info:

PubChemData

Smile

CCN1C(=CC=N1)CNC2CCC(CC2)C

DOS

IR

Vibrations