Geometry & MOs

Info

ID:	282542
PubChem CID:	103930325
Reduced:	ON2C15H30 (1)
Stoich.:	AB2C15D30 (1)
Weight, g/mol:	298.06808
ΔH_f, kcal/mol:	-102.35
Dipole, Da:	2.71
IP(EA), eV:	-9.52(1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-amino-N-(2-bromo-3-methylphenyl)-3,3-dimethylbutanamide

Drug info:

PubChemData

Smile

C[C@H](C1CCCCCC1)NC(=O)C(C(C)(C)C)N

DOS

IR

Vibrations