Geometry & MOs

Info

ID:	282508
PubChem CID:	103928969
Reduced:	ClO2N3C13H18 (1)
Stoich.:	AB2C3D13E18 (1)
Weight, g/mol:	363.96089
ΔH_f, kcal/mol:	-95.08
Dipole, Da:	6.02
IP(EA), eV:	-9.49(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-amino-N-(2,5-dibromophenyl)-3,3-dimethylbutanamide

Drug info:

PubChemData

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

DOS

IR

Vibrations