Geometry & MOs

Info

ID:	282524
PubChem CID:	103929133
Reduced:	FN2O2C15H23 (1)
Stoich.:	AB2C2D15E23 (1)
Weight, g/mol:	316.110919
ΔH_f, kcal/mol:	-129.07
Dipole, Da:	3.37
IP(EA), eV:	-9.06(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-amino-N-[1-(2,4-dichlorophenyl)ethyl]-N,3,3-trimethylbutanamide

Drug info:

PubChemData

Smile

CC(C)(C)[C@H](C(=O)N(C)CCOC1=CC=C(C=C1)F)N

DOS

IR

Vibrations