Geometry & MOs

Info

ID:	81031
PubChem CID:	49854271
Reduced:	FN2O4C24H29 (1)
Stoich.:	AB2C4D24E29 (1)
Weight, g/mol:	308.152478
ΔH_f, kcal/mol:	-195.29
Dipole, Da:	4.48
IP(EA), eV:	-8.67(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(4-morpholin-4-ylphenyl)methyl]-1,3-dihydroindol-2-one

Drug info:

PubChemData

Smile

CC(C)(C1=CC(=C(C=C1)F)OC)NCCC(=O)N2CC(C3=CC=CC=C32)CCC(=O)O

DOS

IR

Vibrations