Geometry & MOs

Info

ID:	43184
PubChem CID:	10319228
Reduced:	NOSF2H19C24 (1)
Stoich.:	ABCD2E19F24 (1)
Weight, g/mol:	407.224263
ΔH_f, kcal/mol:	-45.13
Dipole, Da:	5.91
IP(EA), eV:	-8.07(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(cyclobutylmethyl)-5-(methanesulfonamido)-4,6-dimethyl-2,3-dihydroindol-7-yl]-2,2-dimethylpropanamide

Drug info:

PubChemData

Smile

CC1=CC(NC2=C1C\3=C(C=C2)C4=C(C(=CC(=C4)F)F)O/C3=C\C5=CC=CS5)(C)C

DOS

IR

Vibrations