Geometry & MOs

Info

ID:	171895
PubChem CID:	75438424
Reduced:	N4C15H22 (1)
Stoich.:	A4B15C22 (1)
Weight, g/mol:	322.104146
ΔH_f, kcal/mol:	73.87
Dipole, Da:	5.14
IP(EA), eV:	-9.01(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-phenyl-1,3-oxazol-4-yl)methyl]-1-(2,2,2-trifluoroethyl)pyrazol-4-amine

Drug info:

PubChemData

Smile

CC(C)C(C)N(CC1=CN=C2N1C=CC=N2)C3CC3

DOS

IR

Vibrations