Geometry & MOs

Info

ID:	23722
PubChem CID:	605528
Reduced:	NO4C14H17 (1)
Stoich.:	AB4C14D17 (1)
Weight, g/mol:	263.115758
ΔH_f, kcal/mol:	-151.67
Dipole, Da:	4.37
IP(EA), eV:	-8.3(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-(5-methoxy-1,3-dimethyl-2-oxoindol-3-yl)acetate

Drug info:

PubChemData

Smile

CC1(C2=C(C=CC(=C2)OC)N(C1=O)C)CC(=O)OC

DOS

IR

Vibrations