Geometry & MOs

Info

ID:	137393
PubChem CID:	52203264
Reduced:	N3O4C17H21 (1)
Stoich.:	A3B4C17D21 (1)
Weight, g/mol:	418.036576
ΔH_f, kcal/mol:	-90.84
Dipole, Da:	3.56
IP(EA), eV:	-9.22(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-(2,2,2-trifluoroethyl)benzamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)OCC(=O)NNC(=O)CCC2=C(ON=C2C)C

DOS

IR

Vibrations