Geometry & MOs

Info

ID:	68474
PubChem CID:	46508491
Reduced:	SF2N3O5C21H25 (1)
Stoich.:	AB2C3D5E21F25 (1)
Weight, g/mol:	486.193691
ΔH_f, kcal/mol:	-272.38
Dipole, Da:	5.3
IP(EA), eV:	-9.23(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-2-[[2-[4-(2,6-dimethylmorpholin-4-yl)sulfonylanilino]acetyl]amino]benzamide

Drug info:

PubChemData

Smile

CC1CN(CC(O1)C)S(=O)(=O)C2=CC=C(C=C2)NCC(=O)NC3=CC=C(C=C3)OC(F)F

DOS

IR

Vibrations