Geometry & MOs

Info

ID:	139679
PubChem CID:	52579073
Reduced:	NO2C14H21 (1)
Stoich.:	AB2C14D21 (1)
Weight, g/mol:	319.202168
ΔH_f, kcal/mol:	-89.33
Dipole, Da:	5.16
IP(EA), eV:	-8.67(0.25)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

(6-methoxy-2,3-dioxoindol-1-yl)methyl-bis(2-methylpropyl)azanium

Drug info:

PubChemData

Smile

CCC(CC)C(=O)NC1=CC=CC(=C1)COC

DOS

IR

Vibrations