Geometry & MOs

Info

ID:	157703
PubChem CID:	56436636
Reduced:	SN4O4C24H30 (1)
Stoich.:	AB4C4D24E30 (1)
Weight, g/mol:	497.178456
ΔH_f, kcal/mol:	-100.85
Dipole, Da:	6.77
IP(EA), eV:	-8.86(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-fluorophenyl)sulfonylamino]-N-[3-(morpholin-4-ylmethyl)phenyl]-3-phenylpropanamide

Drug info:

PubChemData

Smile

CC[C@H](C)[C@@H](C(=O)NC1=CC=CC(=C1)CN2CCOCC2)NC3=NS(=O)(=O)C4=CC=CC=C43

DOS

IR

Vibrations