Geometry & MOs

Info

ID:	197887
PubChem CID:	79011561
Reduced:	FNOC6H8 (2)
Stoich.:	ABCD6E8 (2)
Weight, g/mol:	258.117984
ΔH_f, kcal/mol:	-182.02
Dipole, Da:	5.14
IP(EA), eV:	-9.0(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-amino-N-[2-(difluoromethoxy)phenyl]-3-methylbutanamide

Drug info:

PubChemData

Smile

CC(C)[C@H](C(=O)NC1=CC=C(C=C1)OC(F)F)N

DOS

IR

Vibrations