Geometry & MOs

Info

ID:	196830
PubChem CID:	78884684
Reduced:	O2F3N4C20H25 (1)
Stoich.:	A2B3C4D20E25 (1)
Weight, g/mol:	430.05619
ΔH_f, kcal/mol:	-225.11
Dipole, Da:	4.64
IP(EA), eV:	-9.46(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-bromo-2-methylphenyl)-2-[(2-cyclopentylsulfonylacetyl)-methylamino]acetamide

Drug info:

PubChemData

Smile

CCC(C)C(C(=O)N)NC(=O)CC1=C(N(N=C1C)C2=CC=CC(=C2)C(F)(F)F)C

DOS

IR

Vibrations