Geometry & MOs

Info

ID:	282505
PubChem CID:	103928959
Reduced:	N2O2C17H28 (1)
Stoich.:	A2B2C17D28 (1)
Weight, g/mol:	288.158626
ΔH_f, kcal/mol:	-105.24
Dipole, Da:	3.88
IP(EA), eV:	-9.34(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-amino-3,3-dimethyl-N-[2-methyl-4-(1,3,4-oxadiazol-2-yl)phenyl]butanamide

Drug info:

PubChemData

Smile

CC(C)OC1=CC=CC=C1C(C)NC(=O)[C@@H](C(C)(C)C)N

DOS

IR

Vibrations