Geometry & MOs

Info

ID:	74863
PubChem CID:	48422610
Reduced:	SN2O4C17H24 (1)
Stoich.:	AB2C4D17E24 (1)
Weight, g/mol:	302.163043
ΔH_f, kcal/mol:	-127.43
Dipole, Da:	3.79
IP(EA), eV:	-9.14(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(cyclopropylmethoxy)propanamide

Drug info:

PubChemData

Smile

CC(C(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC=C2)OCC3CC3

DOS

IR

Vibrations