Geometry & MOs

Info

ID:	38836
PubChem CID:	8138018
Reduced:	N2O4C23H28 (1)
Stoich.:	A2B4C23D28 (1)
Weight, g/mol:	295.052383
ΔH_f, kcal/mol:	-136.05
Dipole, Da:	4.89
IP(EA), eV:	-9.42(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[2-(2-chloro-6-fluorophenyl)acetyl]-1H-pyrrole-2-carbohydrazide

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC=C(C=C1)C(=O)NCC(=O)O[C@H](C2=CC=CC=C2)C(=O)N(C)C

DOS

IR

Vibrations