Geometry & MOs

Info

ID:	238575
PubChem CID:	92741967
Reduced:	SN3O3C19H21 (1)
Stoich.:	AB3C3D19E21 (1)
Weight, g/mol:	485.198442
ΔH_f, kcal/mol:	-65.79
Dipole, Da:	9.18
IP(EA), eV:	-8.85(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[(2S)-1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydroindol-5-yl]sulfonyl-methylamino]-N-ethyl-N-(4-methoxyphenyl)acetamide

Drug info:

PubChemData

Smile

C[C@H]1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)NC4=CC=CC(=N4)C

DOS

IR

Vibrations