Geometry & MOs

Info

ID:	68486
PubChem CID:	46508508
Reduced:	SN3O4C22H29 (1)
Stoich.:	AB3C4D22E29 (1)
Weight, g/mol:	431.187878
ΔH_f, kcal/mol:	-140.15
Dipole, Da:	5.06
IP(EA), eV:	-8.91(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)NC(=O)CNC2=CC=C(C=C2)S(=O)(=O)N3CC(OC(C3)C)C

DOS

IR

Vibrations