Geometry & MOs

Info

ID:	279782
PubChem CID:	103845176
Reduced:	ClFNOC14H19 (1)
Stoich.:	ABCDE14F19 (1)
Weight, g/mol:	183.137162
ΔH_f, kcal/mol:	-94.5
Dipole, Da:	3.01
IP(EA), eV:	-9.3(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-[(2-ethylpyrazol-3-yl)methylamino]propan-1-ol

Drug info:

PubChemData

Smile

CC(C1CCOCC1)NCC2=C(C=CC(=C2)Cl)F

DOS

IR

Vibrations