Geometry & MOs

Info

ID:	68946
PubChem CID:	46513440
Reduced:	FSN2O3H21C23 (1)
Stoich.:	ABC2D3E21F23 (1)
Weight, g/mol:	432.150764
ΔH_f, kcal/mol:	-71.93
Dipole, Da:	6.45
IP(EA), eV:	-9.24(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[cyclopropyl(phenyl)methyl]-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide

Drug info:

PubChemData

Smile

C1CC1C(C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4F

DOS

IR

Vibrations