Geometry & MOs

Info

ID:	73596
PubChem CID:	48418436
Reduced:	ClFN3O4C16H17 (1)
Stoich.:	ABC3D4E16F17 (1)
Weight, g/mol:	321.147727
ΔH_f, kcal/mol:	-128.03
Dipole, Da:	2.04
IP(EA), eV:	-9.32(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N'-[2-(1-methylindol-3-yl)acetyl]benzohydrazide

Drug info:

PubChemData

Smile

CC1=NOC(=C1CCC(=O)NNC(=O)C(C)OC2=CC=C(C=C2)F)Cl

DOS

IR

Vibrations