Geometry & MOs

Info

ID:	343925
PubChem CID:	127267101
Reduced:	SN3O4C14H17 (1)
Stoich.:	AB3C4D14E17 (1)
Weight, g/mol:	348.077993
ΔH_f, kcal/mol:	-133.59
Dipole, Da:	4.7
IP(EA), eV:	-8.84(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(2-methyl-6-nitrophenyl)sulfonyl-2,3-dihydroindol-2-yl]methanol

Drug info:

PubChemData

Smile

CCC1=CC(=CC=C1)S(=O)(=O)NC2=CN(C(=O)N(C2=O)C)C

DOS

IR

Vibrations