Geometry & MOs

Info

ID:	243480
PubChem CID:	99224285
Reduced:	FSN4O5C22H25 (1)
Stoich.:	ABC4D5E22F25 (1)
Weight, g/mol:	395.224263
ΔH_f, kcal/mol:	-101.4
Dipole, Da:	5.83
IP(EA), eV:	-8.8(-1.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[cyclohexyl(methyl)sulfamoyl]-[(1S)-1-(4-propylphenyl)ethyl]amino]acetamide

Drug info:

PubChemData

Smile

CN(CCCCCC1=CC(=NN1)C2=CC=C(C=C2)F)S(=O)(=O)C3=C(C=CC(=C3)[N+](=O)[O-])OC

DOS

IR

Vibrations