Geometry & MOs

Info

ID:	243367
PubChem CID:	99222720
Reduced:	FSN3O4C26H28 (1)
Stoich.:	ABC3D4E26F28 (1)
Weight, g/mol:	497.178456
ΔH_f, kcal/mol:	-159.63
Dipole, Da:	4.37
IP(EA), eV:	-9.17(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-amino-2-oxoethyl)-4-[(4-fluorophenyl)sulfonylamino]-N-[(1S)-1-(4-propylphenyl)ethyl]benzamide

Drug info:

PubChemData

Smile

CCCC1=CC=C(C=C1)[C@@H](C)N(CC(=O)N)C(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)F

DOS

IR

Vibrations