Geometry & MOs

Info

ID:	267685
PubChem CID:	103584830
Reduced:	F2N3C13H15 (1)
Stoich.:	A2B3C13D15 (1)
Weight, g/mol:	223.092104
ΔH_f, kcal/mol:	-55.38
Dipole, Da:	3.49
IP(EA), eV:	-8.34(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,5-difluoro-4-methyl-N-(1H-pyrazol-5-ylmethyl)aniline

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1F)NCC2=C(NN=C2C)C)F

DOS

IR

Vibrations