Geometry & MOs

Info

ID:	271171
PubChem CID:	103646418
Reduced:	ON5C9H17 (1)
Stoich.:	AB5C9D17 (1)
Weight, g/mol:	358.00837
ΔH_f, kcal/mol:	20.53
Dipole, Da:	3.3
IP(EA), eV:	-9.38(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-amino-2-oxoethyl)-2-bromo-5-chloro-N-cyclopentylbenzamide

Drug info:

PubChemData

Smile

CCCN=C(N)NCCC1=NC(=NO1)C

DOS

IR

Vibrations