Geometry & MOs

Info

ID:	68475
PubChem CID:	46508493
Reduced:	SN4O5C24H30 (1)
Stoich.:	AB4C5D24E30 (1)
Weight, g/mol:	455.108183
ΔH_f, kcal/mol:	-152.75
Dipole, Da:	7.76
IP(EA), eV:	-9.15(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-chloro-4-fluorophenyl)-2-[4-(2,6-dimethylmorpholin-4-yl)sulfonylanilino]acetamide

Drug info:

PubChemData

Smile

CC1CN(CC(O1)C)S(=O)(=O)C2=CC=C(C=C2)NCC(=O)NC3=CC=CC=C3C(=O)NC4CC4

DOS

IR

Vibrations