Geometry & MOs

Info

ID:	264607
PubChem CID:	103475263
Reduced:	ClON2C15H19 (1)
Stoich.:	ABC2D15E19 (1)
Weight, g/mol:	375.05694
ΔH_f, kcal/mol:	-28.65
Dipole, Da:	3.0
IP(EA), eV:	-8.57(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-bromo-2-propan-2-ylpyrazol-3-yl)-N-methyl-2-(2,2,3,3-tetrafluoropropoxy)ethanamine

Drug info:

PubChemData

Smile

CCN(CC)C(=O)C(C)N1C=CC2=C1C(=CC=C2)Cl

DOS

IR

Vibrations