Geometry & MOs

Info

ID:	282470
PubChem CID:	103928274
Reduced:	ON3C14H31 (1)
Stoich.:	AB3C14D31 (1)
Weight, g/mol:	288.144948
ΔH_f, kcal/mol:	-94.36
Dipole, Da:	2.86
IP(EA), eV:	-8.47(1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-amino-3,3-dimethyl-N-[[3-(trifluoromethyl)phenyl]methyl]butanamide

Drug info:

PubChemData

Smile

CC(C)N(CCNC(=O)[C@@H](C(C)(C)C)N)C(C)C

DOS

IR

Vibrations