Geometry & MOs

Info

ID:	73556
PubChem CID:	48418119
Reduced:	ClN3O3C20H26 (1)
Stoich.:	AB3C3D20E26 (1)
Weight, g/mol:	383.184506
ΔH_f, kcal/mol:	-64.21
Dipole, Da:	4.66
IP(EA), eV:	-8.87(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,3-dihydroindol-1-yl)-N'-[2-(2-ethoxyphenoxy)acetyl]propanehydrazide

Drug info:

PubChemData

Smile

CC1=NOC(=C1CCC(=O)NCC(C2=CC=C(C=C2)OC)N3CCCC3)Cl

DOS

IR

Vibrations