Geometry & MOs

Info

ID:	81215
PubChem CID:	49854472
Reduced:	N2O3C27H28 (1)
Stoich.:	A2B3C27D28 (1)
Weight, g/mol:	334.129298
ΔH_f, kcal/mol:	-69.03
Dipole, Da:	2.25
IP(EA), eV:	-8.87(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[4-(dimethylamino)phenyl]methyl]-6-(trifluoromethyl)-1,3-dihydroindol-2-one

Drug info:

PubChemData

Smile

CC(C)(C1=CC=CC=C1)NCCC(=O)N2CCC3=C(C=CC=C32)C4=CC=C(C=C4)C(=O)O

DOS

IR

Vibrations