Geometry & MOs

Info

ID:	435150
PubChem CID:	135182122
Reduced:	FON4C14H19 (1)
Stoich.:	ABC4D14E19 (1)
Weight, g/mol:	277.15904
ΔH_f, kcal/mol:	-18.22
Dipole, Da:	6.44
IP(EA), eV:	-9.63(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-3-fluoro-3-methyl-4-phenylmethoxy-1-pyrazol-1-ylbutan-2-amine

Drug info:

PubChemData

Smile

CC(COCC1=CC=CC=C1)([C@@H](CN2C=CN=N2)N)F

DOS

IR

Vibrations