Geometry & MOs

Info

ID:	243748
PubChem CID:	99234565
Reduced:	N3O5C19H25 (1)
Stoich.:	A3B5C19D25 (1)
Weight, g/mol:	385.183541
ΔH_f, kcal/mol:	-146.19
Dipole, Da:	5.86
IP(EA), eV:	-9.43(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[1-(dimethylamino)cyclopentyl]methyl]-2-fluoro-5-(propan-2-ylsulfamoyl)benzamide

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NC[C@H]1CCCN(C1)C(=O)C2=NOC(=C2)C3=CC=CO3

DOS

IR

Vibrations