Geometry & MOs

Info

ID:	144572
PubChem CID:	53386701
Reduced:	NOH21C30 (1)
Stoich.:	ABC21D30 (1)
Weight, g/mol:	253.110279
ΔH_f, kcal/mol:	129.27
Dipole, Da:	2.54
IP(EA), eV:	-8.8(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(4-methoxyphenyl)methyl]-1,3-dihydroindol-2-one

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)/C=C\2/C3=C(C=CC(=C3)C(C#CC4=CC=CC=C4)C5=CC=CC=C5)NC2=O

DOS

IR

Vibrations