Geometry & MOs

Info

ID:	267708
PubChem CID:	103585713
Reduced:	F2N3C12H13 (1)
Stoich.:	A2B3C12D13 (1)
Weight, g/mol:	251.123404
ΔH_f, kcal/mol:	-35.71
Dipole, Da:	4.62
IP(EA), eV:	-8.29(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2,5-dimethylpyrazol-3-yl)methyl]-2,5-difluoro-4-methylaniline

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1F)NCC2=NN(C=C2)C)F

DOS

IR

Vibrations