Geometry & MOs

Info

ID:	193486
PubChem CID:	78399660
Reduced:	O2N3H17C18 (1)
Stoich.:	A2B3C17D18 (1)
Weight, g/mol:	321.147727
ΔH_f, kcal/mol:	2.92
Dipole, Da:	7.46
IP(EA), eV:	-8.76(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[1-(2-methylpropyl)-2-oxoindol-3-ylidene]amino]benzamide

Drug info:

PubChemData

Smile

CC(C)N1C2=CC=CC=C2C(=NNC(=O)C3=CC=CC=C3)C1=O

DOS

IR

Vibrations