Geometry & MOs

Info

ID:	353043
PubChem CID:	127284193
Reduced:	FN2O3C20H29 (1)
Stoich.:	AB2C3D20E29 (1)
Weight, g/mol:	350.130028
ΔH_f, kcal/mol:	-181.98
Dipole, Da:	3.56
IP(EA), eV:	-8.97(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[(1,1-dioxothiolan-3-yl)amino]-3-oxopropyl]-2,3-dihydro-1H-indene-1-carboxamide

Drug info:

PubChemData

Smile

CC(C)C(C(=O)NCCC1=CC(=CC2=C1OCOC2)F)N3CCCCC3

DOS

IR

Vibrations