Geometry & MOs

Info

ID:	343379
PubChem CID:	127266552
Reduced:	FNOC6H7 (2)
Stoich.:	ABCD6E7 (2)
Weight, g/mol:	348.183778
ΔH_f, kcal/mol:	-164.62
Dipole, Da:	4.43
IP(EA), eV:	-9.1(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[6-(3,6-dihydro-2H-pyran-5-ylmethylamino)-2,3-dihydroindol-1-yl]-2-phenylethanone

Drug info:

PubChemData

Smile

C1COCC(CN1C(=O)NC2=CC=CC=C2)(F)F

DOS

IR

Vibrations