Geometry & MOs

Info

ID:	142223
PubChem CID:	53003097
Reduced:	N2O2C21H22 (1)
Stoich.:	A2B2C21D22 (1)
Weight, g/mol:	358.135114
ΔH_f, kcal/mol:	-34.76
Dipole, Da:	7.89
IP(EA), eV:	-8.69(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-benzoyl-2,3-dihydroindol-6-yl)methyl]propane-1-sulfonamide

Drug info:

PubChemData

Smile

C1CC(C1)C(=O)NCC2=CC3=C(CCN3C(=O)C4=CC=CC=C4)C=C2

DOS

IR

Vibrations