Geometry & MOs

Info

ID:	28045
PubChem CID:	825307
Reduced:	NO2H15C16 (1)
Stoich.:	AB2C15D16 (1)
Weight, g/mol:	312.04734
ΔH_f, kcal/mol:	-35.91
Dipole, Da:	2.39
IP(EA), eV:	-8.84(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[(2S)-2-bromo-4-methylpentanoyl]amino]benzamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=CC=C2

DOS

IR

Vibrations