Geometry & MOs

Info

ID:	282477
PubChem CID:	103928457
Reduced:	ON2C12H26 (1)
Stoich.:	AB2C12D26 (1)
Weight, g/mol:	250.168128
ΔH_f, kcal/mol:	-89.88
Dipole, Da:	3.92
IP(EA), eV:	-9.2(1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-amino-N-(2-hydroxy-2-phenylethyl)-3,3-dimethylbutanamide

Drug info:

PubChemData

Smile

CCCCCN(C)C(=O)[C@@H](C(C)(C)C)N

DOS

IR

Vibrations