Geometry & MOs

Info

ID:	124802
PubChem CID:	50896730
Reduced:	ClF2N2O2C7H7 (1)
Stoich.:	AB2C2D2E7F7 (1)
Weight, g/mol:	155.105862
ΔH_f, kcal/mol:	-145.88
Dipole, Da:	2.9
IP(EA), eV:	-9.81(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(1-methylpyrazol-3-yl)methoxy]ethanamine

Drug info:

PubChemData

Smile

COC(=O)C1=NN(C=C1Cl)CC(F)F

DOS

IR

Vibrations