Geometry & MOs

Info

ID:	282483
PubChem CID:	103928643
Reduced:	ON2C16H20 (1)
Stoich.:	AB2C16D20 (1)
Weight, g/mol:	352.03981
ΔH_f, kcal/mol:	-26.69
Dipole, Da:	2.82
IP(EA), eV:	-8.58(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-amino-N-[4-bromo-3-(trifluoromethyl)phenyl]-3,3-dimethylbutanamide

Drug info:

PubChemData

Smile

CC(C)(C)[C@H](C(=O)NC1=CC2=CC=CC=C2C=C1)N

DOS

IR

Vibrations