Geometry & MOs

Info

ID:	81032
PubChem CID:	49854272
Reduced:	N2O2C19H20 (1)
Stoich.:	A2B2C19D20 (1)
Weight, g/mol:	292.157563
ΔH_f, kcal/mol:	-35.08
Dipole, Da:	2.75
IP(EA), eV:	-8.33(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-1,3-dihydroindol-2-one

Drug info:

PubChemData

Smile

C1COCCN1C2=CC=C(C=C2)CC3C4=CC=CC=C4NC3=O

DOS

IR

Vibrations