Geometry & MOs

Info

ID:	265536
PubChem CID:	103529337
Reduced:	N3F4C12H19 (1)
Stoich.:	A3B4C12D19 (1)
Weight, g/mol:	225.08891
ΔH_f, kcal/mol:	-187.71
Dipole, Da:	0.81
IP(EA), eV:	-9.03(0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,3,3-tetrafluoro-N-[(5-methyl-1H-pyrazol-4-yl)methyl]propan-1-amine

Drug info:

PubChemData

Smile

CC(C)(C)C1=NN(C=C1CNCC(C(F)F)(F)F)C

DOS

IR

Vibrations