Geometry & MOs

Info

ID:	372652
PubChem CID:	131301603
Reduced:	O2N3C5H11 (1)
Stoich.:	A2B3C5D11 (1)
Weight, g/mol:	211.07326
ΔH_f, kcal/mol:	-90.28
Dipole, Da:	4.14
IP(EA), eV:	-9.43(0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,3,3-tetrafluoro-1-(1-methylpyrazol-4-yl)propan-1-amine

Drug info:

PubChemData

Smile

C1[C@H]([C@H](CN1)O)NC(=O)N

DOS

IR

Vibrations