Geometry & MOs

Info

ID:	279387
PubChem CID:	103843620
Reduced:	NSO2C16H25 (1)
Stoich.:	ABC2D16E25 (1)
Weight, g/mol:	282.03678
ΔH_f, kcal/mol:	-95.8
Dipole, Da:	3.5
IP(EA), eV:	-8.68(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-bromo-2-methylphenyl)-2-(cyclopropylamino)acetamide

Drug info:

PubChemData

Smile

CCC(CC)(CNC(=O)C1=CC=CC(=C1)CSC)CO

DOS

IR

Vibrations