Geometry & MOs

Info

ID:	69454
PubChem CID:	47178804
Reduced:	ClSN2O2C14H19 (1)
Stoich.:	ABC2D2E14F19 (1)
Weight, g/mol:	340.07864
ΔH_f, kcal/mol:	-86.77
Dipole, Da:	1.98
IP(EA), eV:	-9.44(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-N-[2-[methyl(pentan-2-yl)amino]-2-oxoethyl]benzamide

Drug info:

PubChemData

Smile

CC(C1=CC=C(S1)Cl)NC(=O)CNC(=O)C2CCCC2

DOS

IR

Vibrations