Geometry & MOs

Info

ID:	235748
PubChem CID:	92710545
Reduced:	SN3O4C24H29 (1)
Stoich.:	AB3C4D24E29 (1)
Weight, g/mol:	393.172228
ΔH_f, kcal/mol:	-148.35
Dipole, Da:	6.62
IP(EA), eV:	-9.23(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)NC(=O)[C@@H]2CC3=C(N2C(=O)C)C=CC(=C3)S(=O)(=O)N4CCCCC4)C

DOS

IR

Vibrations