Geometry & MOs

Info

ID:	60743
PubChem CID:	26697538
Reduced:	N2O3C15H20 (1)
Stoich.:	A2B3C15D20 (1)
Weight, g/mol:	380.10062
ΔH_f, kcal/mol:	-121.11
Dipole, Da:	5.35
IP(EA), eV:	-9.39(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-3-[(3,4-difluorophenyl)sulfonylamino]benzamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C(=O)NCC(=O)NC2CCCC2

DOS

IR

Vibrations