Geometry & MOs

Info

ID:	235754
PubChem CID:	92710560
Reduced:	SN4O5C23H32 (1)
Stoich.:	AB4C5D23E32 (1)
Weight, g/mol:	469.167142
ΔH_f, kcal/mol:	-214.1
Dipole, Da:	12.08
IP(EA), eV:	-9.05(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-1-acetyl-N-(3-acetylphenyl)-5-piperidin-1-ylsulfonyl-2,3-dihydroindole-2-carboxamide

Drug info:

PubChemData

Smile

CC(=O)N1[C@H](CC2=C1C=CC(=C2)S(=O)(=O)N3CCCCC3)C(=O)NCCCN4CCCC4=O

DOS

IR

Vibrations