Geometry & MOs

Info

ID:	175566
PubChem CID:	75922196
Reduced:	SN2O4C22H30 (1)
Stoich.:	AB2C4D22E30 (1)
Weight, g/mol:	434.143092
ΔH_f, kcal/mol:	-160.62
Dipole, Da:	2.91
IP(EA), eV:	-8.83(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-ethyl-N-(3-methylbutan-2-yl)benzamide

Drug info:

PubChemData

Smile

CC1=CC(=C(O1)C)C(C)NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

DOS

IR

Vibrations